6-methoxy-2-[(E)-2-naphthalen-1-ylethenyl]-8-nitro-quinoline

Systemtic Name: 6-methoxy-2-[(E)-2-naphthalen-1-ylethenyl]-8-nitro-quinoline Openeye Name: 6-methoxy-2-[(E)-2-(1-naphthyl)vinyl]-8-nitro-quinoline CAS Name: 6-methoxy-2-[(E)-2-(1-naphthalenyl)ethenyl]-8-nitroquinoline IUPAC Name: 6-methoxy-2-[(E)-2-naphthalen-1-ylethenyl]-8-nitroquinoline Traditional Name: 6-methoxy-2-[(E)-2-(1-naphthyl)vinyl]-8-nitro-quinoline Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)C=CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O3/c1-27-19-13-17-10-12-18(23-22(17)21(14-19)24(25)26)11-9-16-7-4-6-15-5-2-3-8-20(15)16/h2-14H,1H3/b11-9+