3-methyl-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]benzamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C(C)CN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C(\C)/CN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O4/c1-9-5-4-6-12(14(9)21)15(22)17-16-10(2)8-19-11(3)7-13(18-19)20(23)24/h4-7,21H,8H2,1-3H3,(H,17,22)/b16-10+