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1-[[(6-methylpyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

1-[[(6-methylpyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:1-[[(6-methylpyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:1-[[(6-methyl-2-pyridyl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:1-[[(6-methyl-2-pyridinyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:1-[[(6-methylpyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:1-[[(6-methyl-2-pyridyl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C19H17N3O4
MolecularWeight: 351.35598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4


Isomeric SMILES

CC1=NC(=CC=C1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4


InChI

InChI=1S/C19H17N3O4/c1-11-5-4-8-17(21-11)20-10-13-18-12-6-2-3-7-15(12)26-16(18)9-14(19(13)23)22(24)25/h4-5,8-10H,2-3,6-7H2,1H3,(H,20,21)


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