N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitro-aniline Openeye Name: N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-2-nitro-aniline CAS Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitroaniline IUPAC Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-nitroaniline Traditional Name: [(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-(2-nitrophenyl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC3=CC=CC=C3[N+](=O)[O-])C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N/NC3=CC=CC=C3[N+](=O)[O-])/C2=C1)C

InChI

InChI=1S/C18H19N3O2/c1-12-10-13(2)14-6-5-8-16(15(14)11-12)19-20-17-7-3-4-9-18(17)21(22)23/h3-4,7,9-11,20H,5-6,8H2,1-2H3/b19-16-