(2Z)-N-(3-nitrophenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(3-nitrophenyl)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(3-nitrophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide CAS Name: (2Z)-N-(3-nitrophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide IUPAC Name: (2Z)-N-(3-nitrophenyl)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetamide Traditional Name: (2Z)-2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-N-(3-nitrophenyl)acetamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C16H12N4O4/c21-15(17-10-4-3-5-11(8-10)20(23)24)9-14-16(22)19-13-7-2-1-6-12(13)18-14/h1-9,18H,(H,17,21)(H,19,22)/b14-9-