(3E)-1-methyl-3-[[4-(methylamino)-3-nitro-phenyl]methylidene]indol-2-one

Systemtic Name: (3E)-1-methyl-3-[[4-(methylamino)-3-nitro-phenyl]methylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[[4-(methylamino)-3-nitro-phenyl]methylene]indolin-2-one CAS Name: (3E)-1-methyl-3-[[4-(methylamino)-3-nitrophenyl]methylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[[4-(methylamino)-3-nitrophenyl]methylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[4-(methylamino)-3-nitro-benzylidene]oxindole Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-18-14-8-7-11(10-16(14)20(22)23)9-13-12-5-3-4-6-15(12)19(2)17(13)21/h3-10,18H,1-2H3/b13-9+