2-methoxy-4-nitro-6-[(Z)-(2-nitroethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(2-nitroethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[(2-nitroacetyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[(2-nitro-1-oxoethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[(2-nitroacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[(2-nitroacetyl)hydrazono]methyl]phenolate Formula: C10H9N4O7- MolecularWeight: 297.20106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C[N+](=O)[O-])[O-]

InChI

InChI=1S/C10H10N4O7/c1-21-8-3-7(14(19)20)2-6(10(8)16)4-11-12-9(15)5-13(17)18/h2-4,16H,5H2,1H3,(H,12,15)/p-1/b11-4-