2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(6-methyl-2-piperidin-1-yl-pyrimidin-4-yl)oxy-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[6-methyl-2-(1-piperidyl)pyrimidin-4-yl]oxy-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[[6-methyl-2-(1-piperidinyl)-4-pyrimidinyl]oxy]-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(6-methyl-2-piperidin-1-ylpyrimidin-4-yl)oxy-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(6-methyl-2-piperidino-pyrimidin-4-yl)oxy-acetohydrazide Formula: C19H22N6O5 MolecularWeight: 414.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCC2)OCC(=O)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O5/c1-13-9-18(22-19(21-13)24-7-3-2-4-8-24)30-12-17(27)23-20-11-14-10-15(25(28)29)5-6-16(14)26/h5-6,9-11,20H,2-4,7-8,12H2,1H3,(H,23,27)