2-methyl-1-[methyl(phenyl)amino]-5-(4-nitrophenyl)pyrrol-3-ol

Systemtic Name: 2-methyl-1-[methyl(phenyl)amino]-5-(4-nitrophenyl)pyrrol-3-ol Openeye Name: 2-methyl-1-(N-methylanilino)-5-(4-nitrophenyl)pyrrol-3-ol CAS Name: 2-methyl-1-(N-methylanilino)-5-(4-nitrophenyl)-3-pyrrolol IUPAC Name: 2-methyl-1-(N-methylanilino)-5-(4-nitrophenyl)pyrrol-3-ol Traditional Name: 2-methyl-1-(N-methylanilino)-5-(4-nitrophenyl)pyrrol-3-ol Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1N(C)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=C(N1N(C)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O3/c1-13-18(22)12-17(14-8-10-16(11-9-14)21(23)24)20(13)19(2)15-6-4-3-5-7-15/h3-12,22H,1-2H3