(1,3-dimethyl-4-nitro-pyrrol-2-yl)-phenyl-methanone

Systemtic Name: (1,3-dimethyl-4-nitro-pyrrol-2-yl)-phenyl-methanone Openeye Name: (1,3-dimethyl-4-nitro-pyrrol-2-yl)-phenyl-methanone CAS Name: (1,3-dimethyl-4-nitro-2-pyrrolyl)-phenylmethanone IUPAC Name: (1,3-dimethyl-4-nitropyrrol-2-yl)-phenylmethanone Traditional Name: (1,3-dimethyl-4-nitro-pyrrol-2-yl)-phenyl-methanone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1[N+](=O)[O-])C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C=C1[N+](=O)[O-])C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3/c1-9-11(15(17)18)8-14(2)12(9)13(16)10-6-4-3-5-7-10/h3-8H,1-2H3