(4E)-2-methoxy-6-nitro-4-(1H-quinoxalin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-6-nitro-4-(1H-quinoxalin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-6-nitro-4-(1H-quinoxalin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-6-nitro-4-(1H-quinoxalin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-6-nitro-4-(1H-quinoxalin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-6-nitro-4-(1H-quinoxalin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=NC3=CC=CC=C3N2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C/2\C=NC3=CC=CC=C3N2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-22-14-7-9(6-13(15(14)19)18(20)21)12-8-16-10-4-2-3-5-11(10)17-12/h2-8,17H,1H3/b12-9+