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

Systemtic Name: 4-[(2-chlorophenyl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(2-chloroanilino)-5-nitro-phthalonitrile CAS Name: 4-(2-chloroanilino)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(2-chloroanilino)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(2-chloroanilino)-5-nitro-phthalonitrile Formula: C14H7ClN4O2 MolecularWeight: 298.68398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7ClN4O2/c15-11-3-1-2-4-12(11)18-13-5-9(7-16)10(8-17)6-14(13)19(20)21/h1-6,18H