6-[(4-chlorophenyl)amino]-3-nitro-pyridine-2-carbonitrile

Systemtic Name: 6-[(4-chlorophenyl)amino]-3-nitro-pyridine-2-carbonitrile Openeye Name: 6-(4-chloroanilino)-3-nitro-pyridine-2-carbonitrile CAS Name: 6-(4-chloroanilino)-3-nitro-2-pyridinecarbonitrile IUPAC Name: 6-(4-chloroanilino)-3-nitropyridine-2-carbonitrile Traditional Name: 6-(4-chloroanilino)-3-nitro-picolinonitrile Formula: C12H7ClN4O2 MolecularWeight: 274.66258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC(=C(C=C2)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC(=C(C=C2)[N+](=O)[O-])C#N)Cl

InChI

InChI=1S/C12H7ClN4O2/c13-8-1-3-9(4-2-8)15-12-6-5-11(17(18)19)10(7-14)16-12/h1-6H,(H,15,16)