4-nitro-2-[(Z)-[[(3R)-2-oxidanylidenepiperidin-3-yl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(Z)-[[(3R)-2-oxidanylidenepiperidin-3-yl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-[[(3R)-2-oxopiperidine-3-carbonyl]hydrazono]methyl]phenolate CAS Name: 4-nitro-2-[(Z)-[[oxo-[(3R)-2-oxo-3-piperidinyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-[[(3R)-2-oxopiperidine-3-carbonyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[[(3R)-2-ketonipecotoyl]hydrazono]methyl]-4-nitro-phenolate Formula: C13H13N4O5- MolecularWeight: 305.26612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C1C[C@H](C(=O)NC1)C(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H14N4O5/c18-11-4-3-9(17(21)22)6-8(11)7-15-16-13(20)10-2-1-5-14-12(10)19/h3-4,6-7,10,18H,1-2,5H2,(H,14,19)(H,16,20)/p-1/b15-7-/t10-/m1/s1