N-[(E)-(2-nitrophenyl)methylideneamino]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[(E)-(2-nitrobenzylidene)amino]propionamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCC2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCC2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c24-17(22-19-11-12-5-1-4-8-16(12)23(26)27)10-9-15-18(25)21-14-7-3-2-6-13(14)20-15/h1-8,11H,9-10H2,(H,21,25)(H,22,24)/b19-11+