3-[(2-methoxy-4-nitro-phenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 3-[(2-methoxy-4-nitro-phenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(2-methoxy-4-nitro-anilino)-5-methyl-indol-2-one CAS Name: 3-(2-methoxy-4-nitroanilino)-5-methyl-2-indolone IUPAC Name: 3-(2-methoxy-4-nitroanilino)-5-methylindol-2-one Traditional Name: 3-(2-methoxy-4-nitro-anilino)-5-methyl-indol-2-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O4/c1-9-3-5-12-11(7-9)15(16(20)18-12)17-13-6-4-10(19(21)22)8-14(13)23-2/h3-8H,1-2H3,(H,17,18,20)