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

Systemtic Name: 3-methyl-N-[(E)-1-(5-methyl-3-nitro-pyrazol-1-yl)propan-2-ylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]benzamide CAS Name: 3-methyl-N-[(E)-1-(5-methyl-3-nitro-1-pyrazolyl)propan-2-ylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-(5-methyl-3-nitropyrazol-1-yl)propan-2-ylideneamino]benzamide Traditional Name: 3-methyl-N-[(E)-[1-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)ethylidene]amino]benzamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=C(C)CN2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/CN2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O3/c1-10-5-4-6-13(7-10)15(21)17-16-11(2)9-19-12(3)8-14(18-19)20(22)23/h4-8H,9H2,1-3H3,(H,17,21)/b16-11+