2-nitro-N1,N1'-diphenyl-ethene-1,1-diamine

Systemtic Name: 2-nitro-N1,N1'-diphenyl-ethene-1,1-diamine Openeye Name: 2-nitro-N1,N1'-diphenyl-ethene-1,1-diamine CAS Name: 2-nitro-N1,N1'-diphenylethene-1,1-diamine IUPAC Name: 2-nitro-1-N,1-N'-diphenylethene-1,1-diamine Traditional Name: (1-anilino-2-nitro-vinyl)-phenyl-amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c18-17(19)11-14(15-12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-11,15-16H