(2,4-dinitrophenyl)-(1-methylpyrrol-2-yl)methanone

Systemtic Name: (2,4-dinitrophenyl)-(1-methylpyrrol-2-yl)methanone Openeye Name: (2,4-dinitrophenyl)-(1-methylpyrrol-2-yl)methanone CAS Name: (2,4-dinitrophenyl)-(1-methyl-2-pyrrolyl)methanone IUPAC Name: (2,4-dinitrophenyl)-(1-methylpyrrol-2-yl)methanone Traditional Name: (2,4-dinitrophenyl)-(1-methylpyrrol-2-yl)methanone Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c1-13-6-2-3-10(13)12(16)9-5-4-8(14(17)18)7-11(9)15(19)20/h2-7H,1H3