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

Systemtic Name: 2-[(Z)-(aminocarbonylhydrazinylidene)methyl]-6-bromanyl-4-nitro-phenolate Openeye Name: 2-bromo-6-[(Z)-(carbamoylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-bromo-6-[(Z)-(carbamoylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-bromo-6-[(Z)-(carbamoylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-bromo-4-nitro-6-[(Z)-semicarbazonomethyl]phenolate Formula: C8H6BrN4O4- MolecularWeight: 302.06164

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])C=NNC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])/C=N\NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H7BrN4O4/c9-6-2-5(13(16)17)1-4(7(6)14)3-11-12-8(10)15/h1-3,14H,(H3,10,12,15)/p-1/b11-3-