(4Z)-4-(6,7-dimethyl-1H-quinoxalin-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(6,7-dimethyl-1H-quinoxalin-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(6,7-dimethyl-1H-quinoxalin-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(6,7-dimethyl-1H-quinoxalin-2-ylidene)-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(6,7-dimethyl-1H-quinoxalin-2-ylidene)-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(6,7-dimethyl-1H-quinoxalin-2-ylidene)-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=CC(=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C/C(=C/3\C=C(C(=O)C(=C3)OC)[N+](=O)[O-])/N2

InChI

InChI=1S/C17H15N3O4/c1-9-4-12-13(5-10(9)2)19-14(8-18-12)11-6-15(20(22)23)17(21)16(7-11)24-3/h4-8,19H,1-3H3/b14-11-