3-methoxy-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]benzamide Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=NNC(=O)C2=CC(=C(C=C2)O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C/C(=N/NC(=O)C2=CC(=C(C=C2)O)OC)/C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5/c1-9(8-19-10(2)6-14(18-19)20(23)24)16-17-15(22)11-4-5-12(21)13(7-11)25-3/h4-7,21H,8H2,1-3H3,(H,17,22)/b16-9+