2-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline CAS Name: 2-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3C1

Isomeric SMILES

C1CC/C(=N/NC2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=C3C1

InChI

InChI=1S/C17H17N3O2/c21-20(22)17-12-6-5-11-16(17)19-18-15-10-4-2-8-13-7-1-3-9-14(13)15/h1,3,5-7,9,11-12,19H,2,4,8,10H2/b18-15-