6-chloranyl-3-[(2-methoxy-4-nitro-phenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 6-chloranyl-3-[(2-methoxy-4-nitro-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 6-chloro-3-(2-methoxy-4-nitro-anilino)-7-methyl-indol-2-one CAS Name: 6-chloro-3-(2-methoxy-4-nitroanilino)-7-methyl-2-indolone IUPAC Name: 6-chloro-3-(2-methoxy-4-nitroanilino)-7-methylindol-2-one Traditional Name: 6-chloro-3-(2-methoxy-4-nitro-anilino)-7-methyl-indol-2-one Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c1-8-11(17)5-4-10-14(8)19-16(21)15(10)18-12-6-3-9(20(22)23)7-13(12)24-2/h3-7H,1-2H3,(H,18,19,21)