2-methoxy-6-nitro-4-[(Z)-(piperidin-1-ium-4-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(piperidin-1-ium-4-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-(piperidin-1-ium-4-carbonylhydrazono)methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[oxo(4-piperidin-1-iumyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-(piperidin-1-ium-4-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-(piperidin-1-ium-4-carbonylhydrazono)methyl]phenolate Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2CC[NH2+]CC2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2CC[NH2+]CC2

InChI

InChI=1S/C14H18N4O5/c1-23-12-7-9(6-11(13(12)19)18(21)22)8-16-17-14(20)10-2-4-15-5-3-10/h6-8,10,15,19H,2-5H2,1H3,(H,17,20)/b16-8-