(3Z)-1-methyl-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]indol-2-one

Systemtic Name: (3Z)-1-methyl-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]indol-2-one Openeye Name: (3Z)-1-methyl-3-[[5-(4-nitrophenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3Z)-1-methyl-3-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-2-indolone IUPAC Name: (3Z)-1-methyl-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]indol-2-one Traditional Name: (3Z)-1-methyl-3-[[5-(4-nitrophenyl)-2-furyl]methylene]oxindole Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H14N2O4/c1-21-18-5-3-2-4-16(18)17(20(21)23)12-15-10-11-19(26-15)13-6-8-14(9-7-13)22(24)25/h2-12H,1H3/b17-12-