[(E)-1-phenylethylideneamino] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate

Systemtic Name: [(E)-1-phenylethylideneamino] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoate Openeye Name: [(E)-1-phenylethylideneamino] 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetate CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetic acid [(E)-1-phenylethylideneamino] ester IUPAC Name: [(E)-1-phenylethylideneamino] 2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetate Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetic acid [(E)-1-phenylethylideneamino] ester Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1CC(=O)O/N=C(\C)/C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-10(13-7-5-4-6-8-13)17-23-14(20)9-18-12(3)15(19(21)22)11(2)16-18/h4-8H,9H2,1-3H3/b17-10+