2-[methyl(phenyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-(N-methylanilino)-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-(N-methylanilino)-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(N-methylanilino)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-(N-methylanilino)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=CN1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)C1=CC(=CN1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-15(10-5-3-2-4-6-10)9-13(17)12-7-11(8-14-12)16(18)19/h2-8,14H,9H2,1H3