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(6Z)-2-methoxy-6-[[(3-methylpyridin-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

(6Z)-2-methoxy-6-[[(3-methylpyridin-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-2-methoxy-6-[[(3-methylpyridin-2-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2-methoxy-6-[[(3-methyl-2-pyridyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2-methoxy-6-[[(3-methyl-2-pyridinyl)amino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2-methoxy-6-[[(3-methylpyridin-2-yl)amino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-methoxy-6-[[(3-methyl-2-pyridyl)amino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C14H13N3O4
MolecularWeight: 287.27072
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC=C2C=C(C=C(C2=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(N=CC=C1)N/C=C\2/C=C(C=C(C2=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C14H13N3O4/c1-9-4-3-5-15-14(9)16-8-10-6-11(17(19)20)7-12(21-2)13(10)18/h3-8H,1-2H3,(H,15,16)/b10-8-


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