6-[(4-aminophenyl)amino]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 6-[(4-aminophenyl)amino]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 6-(4-aminoanilino)-5-nitro-indolin-2-one CAS Name: 6-(4-aminoanilino)-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 6-(4-aminoanilino)-5-nitro-1,3-dihydroindol-2-one Traditional Name: 6-(4-aminoanilino)-5-nitro-oxindole Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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