2-(aminocarbamoyl)-4,6-dinitro-phenolate

Systemtic Name: 2-(aminocarbamoyl)-4,6-dinitro-phenolate Openeye Name: 2-(hydrazinecarbonyl)-4,6-dinitro-phenolate CAS Name: 2-(hydrazinecarbonyl)-4,6-dinitrophenolate IUPAC Name: 2-(hydrazinecarbonyl)-4,6-dinitrophenolate Traditional Name: 2-carbazoyl-4,6-dinitro-phenolate Formula: C7H5N4O6- MolecularWeight: 241.1378

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C(=O)NN)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C(=O)NN)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O6/c8-9-7(13)4-1-3(10(14)15)2-5(6(4)12)11(16)17/h1-2,12H,8H2,(H,9,13)/p-1