1-[1-methyl-5-[(4-methylphenyl)methylamino]-4-nitro-pyrrol-2-yl]ethanone

Systemtic Name: 1-[1-methyl-5-[(4-methylphenyl)methylamino]-4-nitro-pyrrol-2-yl]ethanone Openeye Name: 1-[1-methyl-4-nitro-5-(p-tolylmethylamino)pyrrol-2-yl]ethanone CAS Name: 1-[1-methyl-5-[(4-methylphenyl)methylamino]-4-nitro-2-pyrrolyl]ethanone IUPAC Name: 1-[1-methyl-5-[(4-methylphenyl)methylamino]-4-nitropyrrol-2-yl]ethanone Traditional Name: 1-[1-methyl-5-[(4-methylbenzyl)amino]-4-nitro-pyrrol-2-yl]ethanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(N2C)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(N2C)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-10-4-6-12(7-5-10)9-16-15-14(18(20)21)8-13(11(2)19)17(15)3/h4-8,16H,9H2,1-3H3