2-[(Z)-[2-(1,3-benzodioxol-5-ylamino)ethanoylhydrazinylidene]methyl]-4-bromanyl-6-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(1,3-benzodioxol-5-ylamino)ethanoylhydrazinylidene]methyl]-4-bromanyl-6-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(1,3-benzodioxol-5-ylamino)acetyl]hydrazono]methyl]-4-bromo-6-nitro-phenolate CAS Name: 2-[(Z)-[[2-(1,3-benzodioxol-5-ylamino)-1-oxoethyl]hydrazinylidene]methyl]-4-bromo-6-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(1,3-benzodioxol-5-ylamino)acetyl]hydrazinylidene]methyl]-4-bromo-6-nitrophenolate Traditional Name: 2-[(Z)-[[2-(1,3-benzodioxol-5-ylamino)acetyl]hydrazono]methyl]-4-bromo-6-nitro-phenolate Formula: C16H12BrN4O6- MolecularWeight: 436.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)N/N=C\C3=CC(=CC(=C3[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN4O6/c17-10-3-9(16(23)12(4-10)21(24)25)6-19-20-15(22)7-18-11-1-2-13-14(5-11)27-8-26-13/h1-6,18,23H,7-8H2,(H,20,22)/p-1/b19-6-