N-(2-aminophenyl)-4-(3-cyano-6-nitro-pyridin-2-yl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-cyano-6-nitro-pyridin-2-yl)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-cyano-6-nitro-2-pyridyl)benzamide CAS Name: N-(2-aminophenyl)-4-(3-cyano-6-nitro-2-pyridinyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-cyano-6-nitropyridin-2-yl)benzamide Traditional Name: N-(2-aminophenyl)-4-(3-cyano-6-nitro-2-pyridyl)benzamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=C(C=CC(=N3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=C(C=CC(=N3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H13N5O3/c20-11-14-9-10-17(24(26)27)23-18(14)12-5-7-13(8-6-12)19(25)22-16-4-2-1-3-15(16)21/h1-10H,21H2,(H,22,25)