4-[(2-aminophenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(2-aminophenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(2-aminoanilino)-5-nitro-phthalonitrile CAS Name: 4-(2-aminoanilino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2-aminoanilino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(2-aminoanilino)-5-nitro-phthalonitrile Formula: C14H9N5O2 MolecularWeight: 279.25356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O2/c15-7-9-5-13(14(19(20)21)6-10(9)8-16)18-12-4-2-1-3-11(12)17/h1-6,18H,17H2