(1-methyl-4-nitro-pyrrol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-methyl-4-nitro-pyrrol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-methyl-4-nitro-pyrrol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-methyl-4-nitro-2-pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-methyl-4-nitropyrrol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-methyl-4-nitro-pyrrol-2-yl)-pyrrolidino-methanone Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-11-7-8(13(15)16)6-9(11)10(14)12-4-2-3-5-12/h6-7H,2-5H2,1H3