7-chloranyl-3-[(4-nitrophenyl)amino]indol-2-one

Systemtic Name: 7-chloranyl-3-[(4-nitrophenyl)amino]indol-2-one Openeye Name: 7-chloro-3-(4-nitroanilino)indol-2-one CAS Name: 7-chloro-3-(4-nitroanilino)-2-indolone IUPAC Name: 7-chloro-3-(4-nitroanilino)indol-2-one Traditional Name: 7-chloro-3-(4-nitroanilino)indol-2-one Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C(=C1)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3/c15-11-3-1-2-10-12(11)17-14(19)13(10)16-8-4-6-9(7-5-8)18(20)21/h1-7H,(H,16,17,19)