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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-23-15-8-9-16-12(10-15)4-2-7-17(16)19-18-13-5-3-6-14(11-13)20(21)22/h3,5-6,8-11,18H,2,4,7H2,1H3