N-(3-methoxypropyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-(3-methoxypropyl)-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-(3-methoxypropyl)-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-(3-methoxypropyl)-1-nitro-anthracene-2-carboxamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O6/c1-27-10-4-9-20-19(24)14-8-7-13-15(16(14)21(25)26)18(23)12-6-3-2-5-11(12)17(13)22/h2-3,5-8H,4,9-10H2,1H3,(H,20,24)