5-methyl-4-[3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]-1H-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-3-oxidanylidene-propyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazino]-3-oxo-propyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[3-[(2Z)-2-[1-(3-nitrophenyl)ethylidene]hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate Traditional Name: 4-[3-keto-3-[(N'Z)-N'-[1-(3-nitrophenyl)ethylidene]hydrazino]propyl]-5-methyl-1H-pyrazol-3-olate Formula: C15H16N5O4- MolecularWeight: 330.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O4/c1-9(11-4-3-5-12(8-11)20(23)24)16-18-14(21)7-6-13-10(2)17-19-15(13)22/h3-5,8H,6-7H2,1-2H3,(H,18,21)(H2,17,19,22)/p-1/b16-9-