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4,6-dimethyl-3-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-1H-pyridin-2-one

4,6-dimethyl-3-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-1H-pyridin-2-one

Systemtic Name:4,6-dimethyl-3-[[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-1H-pyridin-2-one
Openeye Name:4,6-dimethyl-3-[[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-1H-pyridin-2-one
CAS Name:4,6-dimethyl-3-[[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]-1H-pyridin-2-one
IUPAC Name:4,6-dimethyl-3-[[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-1H-pyridin-2-one
Traditional Name:3-[[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]methyl]-4,6-dimethyl-2-pyridone
Formula: C15H15N3O4
MolecularWeight: 301.2973
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC=C2C=C(C=CC2=O)[N+](=O)[O-])C


InChI

InChI=1S/C15H15N3O4/c1-9-5-10(2)17-15(20)13(9)8-16-7-11-6-12(18(21)22)3-4-14(11)19/h3-7,16H,8H2,1-2H3,(H,17,20)


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