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

Systemtic Name: 2-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-6-nitro-cyclohexa-2,5-dien-1-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-12-3-8-16-14(9-12)5-7-15(20-16)6-4-13-10-17(21(23)24)19(22)18(11-13)25-2/h3-11,20H,1-2H3