N-[(4-nitrophenyl)methylideneamino]-3-oxidanylidene-4H-quinoxaline-2-carboxamide

Systemtic Name: N-[(4-nitrophenyl)methylideneamino]-3-oxidanylidene-4H-quinoxaline-2-carboxamide Openeye Name: N-[(4-nitrophenyl)methyleneamino]-3-oxo-4H-quinoxaline-2-carboxamide CAS Name: N-[(4-nitrophenyl)methylideneamino]-3-oxo-4H-quinoxaline-2-carboxamide IUPAC Name: N-[(4-nitrophenyl)methylideneamino]-3-oxo-4H-quinoxaline-2-carboxamide Traditional Name: 3-keto-N-[(4-nitrobenzylidene)amino]-4H-quinoxaline-2-carboxamide Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O4/c22-15-14(18-12-3-1-2-4-13(12)19-15)16(23)20-17-9-10-5-7-11(8-6-10)21(24)25/h1-9H,(H,19,22)(H,20,23)