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

Systemtic Name: (3Z)-3-[[4-(aminomethyl)phenyl]-phenylazanyl-methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(aminomethyl)phenyl]-anilino-methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[[4-(aminomethyl)phenyl]-anilinomethylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[[4-(aminomethyl)phenyl]-anilinomethylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(aminomethyl)phenyl]-anilino-methylene]-5-nitro-oxindole Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c23-13-14-6-8-15(9-7-14)21(24-16-4-2-1-3-5-16)20-18-12-17(26(28)29)10-11-19(18)25-22(20)27/h1-12,24H,13,23H2,(H,25,27)/b21-20-