2-(1-methylpyrrolidin-3-yl)oxy-5-nitro-benzamide

Systemtic Name: 2-(1-methylpyrrolidin-3-yl)oxy-5-nitro-benzamide Openeye Name: 2-(1-methylpyrrolidin-3-yl)oxy-5-nitro-benzamide CAS Name: 2-[(1-methyl-3-pyrrolidinyl)oxy]-5-nitrobenzamide IUPAC Name: 2-(1-methylpyrrolidin-3-yl)oxy-5-nitrobenzamide Traditional Name: 2-(1-methylpyrrolidin-3-yl)oxy-5-nitro-benzamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CN1CCC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C12H15N3O4/c1-14-5-4-9(7-14)19-11-3-2-8(15(17)18)6-10(11)12(13)16/h2-3,6,9H,4-5,7H2,1H3,(H2,13,16)