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[2-[(3E)-3-(4-methyl-6-oxidanylidene-1,2-diazinan-3-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]pyridin-3-yl] carbamate

[2-[(3E)-3-(4-methyl-6-oxidanylidene-1,2-diazinan-3-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]pyridin-3-yl] carbamate

Systemtic Name:[2-[(3E)-3-(4-methyl-6-oxidanylidene-1,2-diazinan-3-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]pyridin-3-yl] carbamate
Openeye Name:[2-[(3E)-3-(4-methyl-6-oxo-hexahydropyridazin-3-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]-3-pyridyl] carbamate
CAS Name:carbamic acid [2-[(3E)-3-(4-methyl-6-oxo-3-diazinanylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-3-pyridinyl] ester
IUPAC Name:[2-[(3E)-3-(4-methyl-6-oxodiazinan-3-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]pyridin-3-yl] carbamate
Traditional Name:carbamic acid [2-[(3E)-6-keto-3-(6-keto-4-methyl-hexahydropyridazin-3-ylidene)cyclohexa-1,4-dien-1-yl]-3-pyridyl] ester
Formula: C17H16N4O4
MolecularWeight: 340.33334
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NNC1=C2C=CC(=O)C(=C2)C3=C(C=CC=N3)OC(=O)N


Isomeric SMILES

CC\1CC(=O)NN/C1=C/2\C=CC(=O)C(=C2)C3=C(C=CC=N3)OC(=O)N


InChI

InChI=1S/C17H16N4O4/c1-9-7-14(23)20-21-15(9)10-4-5-12(22)11(8-10)16-13(25-17(18)24)3-2-6-19-16/h2-6,8-9,21H,7H2,1H3,(H2,18,24)(H,20,23)/b15-10+


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