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

Systemtic Name: 1-[[(5-chloranylpyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[[(5-chloro-2-pyridyl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[[(5-chloro-2-pyridinyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[[(5-chloropyridin-2-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[[(5-chloro-2-pyridyl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=NC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=NC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c19-10-5-6-16(20-8-10)21-9-12-17-11-3-1-2-4-14(11)26-15(17)7-13(18(12)23)22(24)25/h5-9H,1-4H2,(H,20,21)