4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(E)-[(4-bromophenyl)hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(E)-[(4-bromophenyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C15H13BrN3O4- MolecularWeight: 379.18542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N/NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O4/c1-2-23-14-8-10(7-13(15(14)20)19(21)22)9-17-18-12-5-3-11(16)4-6-12/h3-9,18,20H,2H2,1H3/p-1/b17-9+