2-[(E)-2-(3-butoxy-4-methoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-butoxy-4-methoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(3-butoxy-4-methoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-butoxy-4-methoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-butoxy-4-methoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(3-butoxy-4-methoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OC

InChI

InChI=1S/C22H22N2O4/c1-3-4-14-28-21-15-16(9-13-20(21)27-2)8-11-18-12-10-17-6-5-7-19(24(25)26)22(17)23-18/h5-13,15H,3-4,14H2,1-2H3/b11-8+