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

Systemtic Name: 4-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline Openeye Name: 4-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline CAS Name: 4-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline IUPAC Name: 4-nitro-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]aniline Traditional Name: (4-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=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3C1

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-20(22)15-11-9-14(10-12-15)18-19-17-8-4-2-6-13-5-1-3-7-16(13)17/h1,3,5,7,9-12,18H,2,4,6,8H2/b19-17-