3-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 3-[(Z)-[2-(2-bromanyl-4-nitro-phenoxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 3-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 3-[(Z)-[[2-(2-bromo-4-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 3-[(Z)-[[2-(2-bromo-4-nitrophenoxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 3-[(Z)-[[2-(2-bromo-4-nitro-phenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C15H10BrN4O7- MolecularWeight: 438.1665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4O7/c16-12-6-10(19(23)24)1-4-14(12)27-8-15(22)18-17-7-9-5-11(21)2-3-13(9)20(25)26/h1-7,21H,8H2,(H,18,22)/p-1/b17-7-