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

Systemtic Name: 4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(carbamoylhydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(carbamoylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-semicarbazonomethyl]phenolate Formula: C9H9N4O5- MolecularWeight: 253.19156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O5/c1-18-7-3-5(4-11-12-9(10)15)2-6(8(7)14)13(16)17/h2-4,14H,1H3,(H3,10,12,15)/p-1/b11-4-