2-[(Z)-[[1-[(4-bromophenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]pyrazole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[1-[(4-bromophenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[1-(4-bromobenzyl)pyrazole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H13BrN5O4- MolecularWeight: 443.23092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=N2)C(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C18H14BrN5O4/c19-14-3-1-12(2-4-14)11-23-8-7-16(22-23)18(26)21-20-10-13-9-15(24(27)28)5-6-17(13)25/h1-10,25H,11H2,(H,21,26)/p-1/b20-10-