N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-4-nitro-benzamide

Systemtic Name: N-methyl-N-[[6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-4-nitro-benzamide Openeye Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-4-nitro-benzamide CAS Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-4-nitrobenzamide IUPAC Name: N-methyl-N-[(6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-4-nitrobenzamide Traditional Name: N-[(2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-N-methyl-4-nitro-benzamide Formula: C18H15N5O7 MolecularWeight: 413.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CN(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CN(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O7/c1-9-12(8-21(2)18(26)10-3-5-11(6-4-10)22(27)28)15-13(7-14(9)23(29)30)19-16(24)17(25)20-15/h3-7H,8H2,1-2H3,(H,19,24)(H,20,25)