3-nitro-N-phenyldiazenyl-aniline

Systemtic Name: 3-nitro-N-phenyldiazenyl-aniline Openeye Name: 3-nitro-N-phenylazo-aniline CAS Name: 3-nitro-N-phenyldiazenylaniline IUPAC Name: 3-nitro-N-phenyldiazenylaniline Traditional Name: (3-nitrophenyl)-phenylazo-amine Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2/c17-16(18)12-8-4-7-11(9-12)14-15-13-10-5-2-1-3-6-10/h1-9H,(H,13,14)