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

Systemtic Name: 6-chloranyl-7-methyl-3-[(4-nitrophenyl)amino]indol-2-one Openeye Name: 6-chloro-7-methyl-3-(4-nitroanilino)indol-2-one CAS Name: 6-chloro-7-methyl-3-(4-nitroanilino)-2-indolone IUPAC Name: 6-chloro-7-methyl-3-(4-nitroanilino)indol-2-one Traditional Name: 6-chloro-7-methyl-3-(4-nitroanilino)indol-2-one Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN3O3/c1-8-12(16)7-6-11-13(8)18-15(20)14(11)17-9-2-4-10(5-3-9)19(21)22/h2-7H,1H3,(H,17,18,20)