3-[(4-chloranyl-2-nitro-phenyl)amino]indol-2-one

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]indol-2-one Openeye Name: 3-(4-chloro-2-nitro-anilino)indol-2-one CAS Name: 3-(4-chloro-2-nitroanilino)-2-indolone IUPAC Name: 3-(4-chloro-2-nitroanilino)indol-2-one Traditional Name: 3-(4-chloro-2-nitro-anilino)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)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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