2-[(Z)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2-methylphenyl)carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2-methylbenzoyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2-methylbenzoyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-(o-toluoylhydrazono)methyl]phenolate Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13N3O4/c1-10-4-2-3-5-13(10)15(20)17-16-9-11-8-12(18(21)22)6-7-14(11)19/h2-9,19H,1H3,(H,17,20)/p-1/b16-9-