4-[(2-aminophenyl)amino]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[(2-aminophenyl)amino]-3-nitro-benzenecarbonitrile Openeye Name: 4-(2-aminoanilino)-3-nitro-benzonitrile CAS Name: 4-(2-aminoanilino)-3-nitrobenzonitrile IUPAC Name: 4-(2-aminoanilino)-3-nitrobenzonitrile Traditional Name: 4-(2-aminoanilino)-3-nitro-benzonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O2/c14-8-9-5-6-12(13(7-9)17(18)19)16-11-4-2-1-3-10(11)15/h1-7,16H,15H2