(2Z)-2-(aminocarbonylhydrazinylidene)-N-(2,6-dimethylphenyl)-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: (2Z)-2-(aminocarbonylhydrazinylidene)-N-(2,6-dimethylphenyl)-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: (2Z)-2-(carbamoylhydrazono)-N-(2,6-dimethylphenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: (2Z)-2-(carbamoylhydrazinylidene)-N-(2,6-dimethylphenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: (2Z)-2-(carbamoylhydrazinylidene)-N-(2,6-dimethylphenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: (2Z)-N-(2,6-dimethylphenyl)-3-(3-keto-6-nitro-4H-quinoxalin-2-yl)-2-semicarbazono-propionamide Formula: C20H19N7O5 MolecularWeight: 437.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=NNC(=O)N)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=N\NC(=O)N)/CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C20H19N7O5/c1-10-4-3-5-11(2)17(10)24-19(29)16(25-26-20(21)30)9-15-18(28)23-14-8-12(27(31)32)6-7-13(14)22-15/h3-8H,9H2,1-2H3,(H,23,28)(H,24,29)(H3,21,26,30)/b25-16-