1-[[(5-methylpyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[[(5-methylpyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[[(5-methyl-2-pyridyl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[[(5-methyl-2-pyridinyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[[(5-methylpyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[[(5-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=CN=C(C=C1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-11-6-7-17(20-9-11)21-10-13-18-12-4-2-3-5-15(12)26-16(18)8-14(19(13)23)22(24)25/h6-10H,2-5H2,1H3,(H,20,21)