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

Systemtic Name: azetidin-1-yl-(1-methyl-4-nitro-pyrrol-2-yl)methanone Openeye Name: azetidin-1-yl-(1-methyl-4-nitro-pyrrol-2-yl)methanone CAS Name: 1-azetidinyl-(1-methyl-4-nitro-2-pyrrolyl)methanone IUPAC Name: azetidin-1-yl-(1-methyl-4-nitropyrrol-2-yl)methanone Traditional Name: azetidin-1-yl-(1-methyl-4-nitro-pyrrol-2-yl)methanone Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O3/c1-10-6-7(12(14)15)5-8(10)9(13)11-3-2-4-11/h5-6H,2-4H2,1H3