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

Systemtic Name: N-(1-methoxypropan-2-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C13H15N5O4 MolecularWeight: 305.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)N2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)N2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O4/c1-9(6-22-2)16-13(19)10-3-4-11(12(5-10)18(20)21)17-8-14-7-15-17/h3-5,7-9H,6H2,1-2H3,(H,16,19)