2-[(Z)-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[(4-amino-1,2,5-oxadiazole-3-carbonyl)hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[(4-amino-1,2,5-oxadiazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[(4-amino-1,2,5-oxadiazole-3-carbonyl)hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[(4-aminofurazan-3-carbonyl)hydrazono]methyl]-4,6-dinitro-phenolate Formula: C10H6N7O7- MolecularWeight: 336.19734

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=NNC(=O)C2=NON=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])/C=N\NC(=O)C2=NON=C2N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N7O7/c11-9-7(14-24-15-9)10(19)13-12-3-4-1-5(16(20)21)2-6(8(4)18)17(22)23/h1-3,18H,(H2,11,15)(H,13,19)/p-1/b12-3-