4,6-bis(4-nitroimidazol-1-yl)-N-phenyl-pyridine-2-carboxamide

Systemtic Name: 4,6-bis(4-nitroimidazol-1-yl)-N-phenyl-pyridine-2-carboxamide Openeye Name: 4,6-bis(4-nitroimidazol-1-yl)-N-phenyl-pyridine-2-carboxamide CAS Name: 4,6-bis(4-nitro-1-imidazolyl)-N-phenyl-2-pyridinecarboxamide IUPAC Name: 4,6-bis(4-nitroimidazol-1-yl)-N-phenylpyridine-2-carboxamide Traditional Name: 4,6-bis(4-nitroimidazol-1-yl)-N-phenyl-picolinamide Formula: C18H12N8O5 MolecularWeight: 420.33848

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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-])N4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NC(=CC(=C2)N3C=C(N=C3)[N+](=O)[O-])N4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N8O5/c27-18(21-12-4-2-1-3-5-12)14-6-13(23-8-16(19-10-23)25(28)29)7-15(22-14)24-9-17(20-11-24)26(30)31/h1-11H,(H,21,27)