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

Systemtic Name: 5-methyl-4-[3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-1H-pyrazol-3-olate Openeye Name: 5-methyl-4-[3-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]-3-oxo-propyl]-1H-pyrazol-3-olate CAS Name: 5-methyl-4-[3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate IUPAC Name: 5-methyl-4-[3-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-3-oxopropyl]-1H-pyrazol-3-olate Traditional Name: 4-[3-keto-3-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]propyl]-5-methyl-1H-pyrazol-3-olate Formula: C14H14N5O4- MolecularWeight: 316.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O4/c1-9-11(14(21)18-16-9)6-7-13(20)17-15-8-10-4-2-3-5-12(10)19(22)23/h2-5,8H,6-7H2,1H3,(H,17,20)(H2,16,18,21)/p-1/b15-8+