N-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-[(E)-(2-methoxy-3-nitro-phenyl)methylideneamino]-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanamide Openeye Name: N-[(E)-(2-methoxy-3-nitro-phenyl)methyleneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide CAS Name: N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide IUPAC Name: N-[(E)-(2-methoxy-3-nitrophenyl)methylideneamino]-2-(3-oxo-4H-quinoxalin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-quinoxalin-2-yl)-N-[(E)-(2-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C18H15N5O5 MolecularWeight: 381.3422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])C=NNC(=O)CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])/C=N/NC(=O)CC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H15N5O5/c1-28-17-11(5-4-8-15(17)23(26)27)10-19-22-16(24)9-14-18(25)21-13-7-3-2-6-12(13)20-14/h2-8,10H,9H2,1H3,(H,21,25)(H,22,24)/b19-10+