6-[(3-aminophenyl)amino]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-[(3-aminophenyl)amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(3-aminoanilino)-5-nitro-indolin-2-one CAS Name: 6-(3-aminoanilino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(3-aminoanilino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(3-aminoanilino)-5-nitro-oxindole Formula: C14H12N4O3 MolecularWeight: 284.27008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NC3=CC=CC(=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NC3=CC=CC(=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c15-9-2-1-3-10(6-9)16-12-7-11-8(5-14(19)17-11)4-13(12)18(20)21/h1-4,6-7,16H,5,15H2,(H,17,19)