(2R)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholin-4-yl-2-pyridin-4-yl-ethanehydrazide

Systemtic Name: (2R)-N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholin-4-yl-2-pyridin-4-yl-ethanehydrazide Openeye Name: (2R)-N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholino-2-(4-pyridyl)acetohydrazide CAS Name: (2R)-N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-morpholinyl)-2-pyridin-4-ylacetohydrazide IUPAC Name: (2R)-N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholin-4-yl-2-pyridin-4-ylacetohydrazide Traditional Name: (2R)-N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-morpholino-2-(4-pyridyl)acetohydrazide Formula: C18H18N6O7 MolecularWeight: 430.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=NC=C2)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1[C@H](C2=CC=NC=C2)C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O7/c25-17-13(9-14(23(27)28)10-15(17)24(29)30)11-20-21-18(26)16(12-1-3-19-4-2-12)22-5-7-31-8-6-22/h1-4,9-11,16,20H,5-8H2,(H,21,26)/t16-/m1/s1