(2E)-1-ethanoyl-2-[(3-methoxy-2-nitro-phenyl)methylidene]indol-3-one

Systemtic Name: (2E)-1-ethanoyl-2-[(3-methoxy-2-nitro-phenyl)methylidene]indol-3-one Openeye Name: (2E)-1-acetyl-2-[(3-methoxy-2-nitro-phenyl)methylene]indolin-3-one CAS Name: (2E)-1-acetyl-2-[(3-methoxy-2-nitrophenyl)methylidene]-3-indolone IUPAC Name: (2E)-1-acetyl-2-[(3-methoxy-2-nitrophenyl)methylidene]indol-3-one Traditional Name: (2E)-1-acetyl-2-(3-methoxy-2-nitro-benzylidene)pseudoindoxyl Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=C(C(=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-11(21)19-14-8-4-3-7-13(14)18(22)15(19)10-12-6-5-9-16(25-2)17(12)20(23)24/h3-10H,1-2H3/b15-10+