3-nitro-N-phenyl-cyclohexa-2,5-dien-1-imine

Systemtic Name: 3-nitro-N-phenyl-cyclohexa-2,5-dien-1-imine Openeye Name: 3-nitro-N-phenyl-cyclohexa-2,5-dien-1-imine CAS Name: 3-nitro-N-phenyl-1-cyclohexa-2,5-dienimine IUPAC Name: 3-nitro-N-phenylcyclohexa-2,5-dien-1-imine Traditional Name: (3-nitrocyclohexa-2,5-dien-1-ylidene)-phenyl-amine Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=NC2=CC=CC=C2)C=C1[N+](=O)[O-]

Isomeric SMILES

C1C=CC(=NC2=CC=CC=C2)C=C1[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O2/c15-14(16)12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-7,9H,8H2