(4Z)-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(2Z)-2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C\C=C/3\C=CC(=O)C(=C3)[N+](=O)[O-])/C=C2

InChI

InChI=1S/C18H14N2O3/c1-12-2-8-16-14(10-12)5-7-15(19-16)6-3-13-4-9-18(21)17(11-13)20(22)23/h2-11,19H,1H3/b13-3-,15-6-