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

Systemtic Name: 2-[(Z)-(aminocarbonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(carbamoylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(carbamoylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(carbamoylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-semicarbazonomethyl]phenolate Formula: C8H7N4O4- MolecularWeight: 223.16558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O4/c9-8(14)11-10-4-5-3-6(12(15)16)1-2-7(5)13/h1-4,13H,(H3,9,11,14)/p-1/b10-4-