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

Systemtic Name: 4-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[cyclopropyl(oxo)methyl]hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(cyclopropanecarbonylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(cyclopropanecarbonylhydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C12H12N3O5- MolecularWeight: 278.24078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2CC2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2CC2

InChI

InChI=1S/C12H13N3O5/c1-20-10-5-7(4-9(11(10)16)15(18)19)6-13-14-12(17)8-2-3-8/h4-6,8,16H,2-3H2,1H3,(H,14,17)/p-1/b13-6-