N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-nitro-aniline

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-nitro-aniline Openeye Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-4-nitro-aniline CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-nitroaniline IUPAC Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-nitroaniline Traditional Name: [(E)-(6-methoxytetralin-1-ylidene)amino]-(4-nitrophenyl)amine Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CCC2

InChI

InChI=1S/C17H17N3O3/c1-23-15-9-10-16-12(11-15)3-2-4-17(16)19-18-13-5-7-14(8-6-13)20(21)22/h5-11,18H,2-4H2,1H3/b19-17+