(3Z)-3-[(5-methylfuran-2-yl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[(5-methylfuran-2-yl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[(5-methyl-2-furyl)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[(5-methyl-2-furanyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[(5-methylfuran-2-yl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[(5-methyl-2-furyl)methylene]-5-nitro-oxindole Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CC1=CC=C(O1)/C=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C14H10N2O4/c1-8-2-4-10(20-8)7-12-11-6-9(16(18)19)3-5-13(11)15-14(12)17/h2-7H,1H3,(H,15,17)/b12-7-