4-imidazol-1-yl-N-(6-methoxypyridin-3-yl)-3-nitro-benzamide

Systemtic Name: 4-imidazol-1-yl-N-(6-methoxypyridin-3-yl)-3-nitro-benzamide Openeye Name: 4-imidazol-1-yl-N-(6-methoxy-3-pyridyl)-3-nitro-benzamide CAS Name: 4-(1-imidazolyl)-N-(6-methoxy-3-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-imidazol-1-yl-N-(6-methoxypyridin-3-yl)-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-N-(6-methoxy-3-pyridyl)-3-nitro-benzamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c1-25-15-5-3-12(9-18-15)19-16(22)11-2-4-13(14(8-11)21(23)24)20-7-6-17-10-20/h2-10H,1H3,(H,19,22)