(4E)-2-ethoxy-4-[(2Z)-2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-ethoxy-4-[(2Z)-2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethoxy-4-[(2Z)-2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethoxy-4-[(2Z)-2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethoxy-4-[(2Z)-2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethoxy-4-[(2Z)-2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/C=C\2/C=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C19H16N2O4/c1-2-25-18-12-13(7-11-17(18)22)6-9-15-10-8-14-4-3-5-16(21(23)24)19(14)20-15/h3-12,20H,2H2,1H3/b13-6+,15-9-