2-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(3-bromophenyl)carbonylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(Z)-[[(3-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-bromobenzoyl)hydrazinylidene]methyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(Z)-[(3-bromobenzoyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate Formula: C15H11BrN3O4- MolecularWeight: 377.16954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c1-9-5-13(19(22)23)7-11(14(9)20)8-17-18-15(21)10-3-2-4-12(16)6-10/h2-8,20H,1H3,(H,18,21)/p-1/b17-8-