4-(4-nitroimidazol-1-yl)-N-phenyl-pyridine-2-carboxamide

Systemtic Name: 4-(4-nitroimidazol-1-yl)-N-phenyl-pyridine-2-carboxamide Openeye Name: 4-(4-nitroimidazol-1-yl)-N-phenyl-pyridine-2-carboxamide CAS Name: 4-(4-nitro-1-imidazolyl)-N-phenyl-2-pyridinecarboxamide IUPAC Name: 4-(4-nitroimidazol-1-yl)-N-phenylpyridine-2-carboxamide Traditional Name: 4-(4-nitroimidazol-1-yl)-N-phenyl-picolinamide Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NC=CC(=C2)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NC=CC(=C2)N3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O3/c21-15(18-11-4-2-1-3-5-11)13-8-12(6-7-16-13)19-9-14(17-10-19)20(22)23/h1-10H,(H,18,21)