2-[(3-aminophenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(3-aminophenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-aminoanilino)-5-nitro-benzonitrile CAS Name: 2-(3-aminoanilino)-5-nitrobenzonitrile IUPAC Name: 2-(3-aminoanilino)-5-nitrobenzonitrile Traditional Name: 2-(3-aminoanilino)-5-nitro-benzonitrile Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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