2-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(4-bromophenyl)ethanoylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(4-bromophenyl)-1-oxoethyl]hydrazinylidene]methyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazinylidene]methyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(4-bromophenyl)acetyl]hydrazono]methyl]-6-methyl-4-nitro-phenolate Formula: C16H13BrN3O4- MolecularWeight: 391.19612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CC2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)CC2=CC=C(C=C2)Br)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-10-6-14(20(23)24)8-12(16(10)22)9-18-19-15(21)7-11-2-4-13(17)5-3-11/h2-6,8-9,22H,7H2,1H3,(H,19,21)/p-1/b18-9-