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

Systemtic Name: 1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[[(5-methylisoxazol-3-yl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[[(5-methyl-3-isoxazolyl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[[(5-methylisoxazol-3-yl)amino]methylene]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

Isomeric SMILES

CC1=CC(=NO1)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4

InChI

InChI=1S/C17H15N3O5/c1-9-6-15(19-25-9)18-8-11-16-10-4-2-3-5-13(10)24-14(16)7-12(17(11)21)20(22)23/h6-8H,2-5H2,1H3,(H,18,19)