(Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-enamide

Systemtic Name: (Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-enamide Openeye Name: (Z)-N-(5-methylisoxazol-3-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-enamide CAS Name: (Z)-N-(5-methyl-3-isoxazolyl)-3-(1-methyl-4-pyrazolyl)-2-(4-nitro-1-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-(5-methyl-1,2-oxazol-3-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)prop-2-enamide Traditional Name: (Z)-N-(5-methylisoxazol-3-yl)-3-(1-methylpyrazol-4-yl)-2-(4-nitropyrazol-1-yl)acrylamide Formula: C14H13N7O4 MolecularWeight: 343.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=CC2=CN(N=C2)C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C(=C/C2=CN(N=C2)C)/N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N7O4/c1-9-3-13(18-25-9)17-14(22)12(4-10-5-15-19(2)7-10)20-8-11(6-16-20)21(23)24/h3-8H,1-2H3,(H,17,18,22)/b12-4-