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[2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylcarbamoyloxy]-1,3-dihydroinden-2-yl]phosphonic acid

[2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylcarbamoyloxy]-1,3-dihydroinden-2-yl]phosphonic acid

Systemtic Name:[2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylcarbamoyloxy]-1,3-dihydroinden-2-yl]phosphonic acid
Openeye Name:[2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylcarbamoyloxy]indan-2-yl]phosphonic acid
CAS Name:[2-[[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylamino]-oxomethoxy]-1,3-dihydroinden-2-yl]phosphonic acid
IUPAC Name:[2-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methylcarbamoyloxy]-1,3-dihydroinden-2-yl]phosphonic acid
Traditional Name:[2-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methylcarbamoyloxy]indan-2-yl]phosphonic acid
Formula: C19H17N4O9P
MolecularWeight: 476.333441
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(OC(=O)NCC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-])P(=O)(O)O


Isomeric SMILES

C1C2=CC=CC=C2CC1(OC(=O)NCC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-])P(=O)(O)O


InChI

InChI=1S/C19H17N4O9P/c24-16-17(25)22-15-12(5-13(23(27)28)6-14(15)21-16)9-20-18(26)32-19(33(29,30)31)7-10-3-1-2-4-11(10)8-19/h1-6H,7-9H2,(H,20,26)(H,21,24)(H,22,25)(H2,29,30,31)


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