[2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-[[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-[(5-methyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-3-nitro-phenyl] ester Formula: C15H15N5O6 MolecularWeight: 361.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=CC2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C\C2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H15N5O6/c1-8-6-11(18-17-8)15(22)19-16-7-10-4-5-12(26-9(2)21)14(25-3)13(10)20(23)24/h4-7H,1-3H3,(H,17,18)(H,19,22)/b16-7-