N-(6-methoxypyridin-3-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O4/c1-25-14-5-3-11(7-17-14)19-15(22)10-2-4-12(13(6-10)21(23)24)20-9-16-8-18-20/h2-9H,1H3,(H,19,22)