(2-azanyl-5-nitro-furan-3-yl)-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: (2-azanyl-5-nitro-furan-3-yl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (2-amino-5-nitro-3-furyl)-(2-methylpyrrolidin-1-yl)methanone CAS Name: (2-amino-5-nitro-3-furanyl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (2-amino-5-nitrofuran-3-yl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (2-amino-5-nitro-3-furyl)-(2-methylpyrrolidino)methanone Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=C(OC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1CCCN1C(=O)C2=C(OC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C10H13N3O4/c1-6-3-2-4-12(6)10(14)7-5-8(13(15)16)17-9(7)11/h5-6H,2-4,11H2,1H3