(3Z)-3-[[[4-(1-azanylethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[[[4-(1-azanylethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(1-aminoethyl)anilino]-phenyl-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-(1-aminoethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(1-aminoethyl)anilino]-phenylmethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(1-aminoethyl)anilino]-phenyl-methylene]-5-nitro-oxindole Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(C1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=CC=C4)N

InChI

InChI=1S/C23H20N4O3/c1-14(24)15-7-9-17(10-8-15)25-22(16-5-3-2-4-6-16)21-19-13-18(27(29)30)11-12-20(19)26-23(21)28/h2-14,25H,24H2,1H3,(H,26,28)/b22-21-