4-bromanyl-2-[(Z)-[(4-ethoxycarbonylphenyl)hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-bromanyl-2-[(Z)-[(4-ethoxycarbonylphenyl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(4-ethoxycarbonylphenyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[(4-ethoxycarbonylphenyl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(4-ethoxycarbonylphenyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[(4-carbethoxyphenyl)hydrazono]methyl]-6-nitro-phenolate Formula: C16H13BrN3O5- MolecularWeight: 407.19552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O5/c1-2-25-16(22)10-3-5-13(6-4-10)19-18-9-11-7-12(17)8-14(15(11)21)20(23)24/h3-9,19,21H,2H2,1H3/p-1/b18-9-