1-[1-methyl-5-[methyl-(phenylmethyl)amino]-4-nitro-pyrrol-2-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

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