3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)-2-oxo-propanamide CAS Name: 3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)-2-oxopropanamide IUPAC Name: 3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)-2-oxopropanamide Traditional Name: 2-keto-3-(3-keto-6-nitro-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)propionamide Formula: C17H11N5O7 MolecularWeight: 397.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N5O7/c23-15(17(25)19-11-3-1-2-4-14(11)22(28)29)8-13-16(24)20-12-7-9(21(26)27)5-6-10(12)18-13/h1-7H,8H2,(H,19,25)(H,20,24)