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

Systemtic Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitro-aniline Openeye Name: N-[(6-methoxytetralin-1-ylidene)amino]-2-nitro-aniline CAS Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitroaniline IUPAC Name: N-[(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitroaniline Traditional Name: [(6-methoxytetralin-1-ylidene)amino]-(2-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/c1-23-13-9-10-14-12(11-13)5-4-7-15(14)18-19-16-6-2-3-8-17(16)20(21)22/h2-3,6,8-11,19H,4-5,7H2,1H3