(2Z)-1-ethanoyl-2-[(5-nitrofuran-2-yl)methylidene]indol-3-one

Systemtic Name: (2Z)-1-ethanoyl-2-[(5-nitrofuran-2-yl)methylidene]indol-3-one Openeye Name: (2Z)-1-acetyl-2-[(5-nitro-2-furyl)methylene]indolin-3-one CAS Name: (2Z)-1-acetyl-2-[(5-nitro-2-furanyl)methylidene]-3-indolone IUPAC Name: (2Z)-1-acetyl-2-[(5-nitrofuran-2-yl)methylidene]indol-3-one Traditional Name: (2Z)-1-acetyl-2-[(5-nitro-2-furyl)methylene]pseudoindoxyl Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c1-9(18)16-12-5-3-2-4-11(12)15(19)13(16)8-10-6-7-14(22-10)17(20)21/h2-8H,1H3/b13-8-