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

Systemtic Name: 4-bromanyl-2-nitro-6-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenolate CAS Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-bromo-2-nitro-6-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenolate Formula: C15H10BrN4O7- MolecularWeight: 438.1665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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