N-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-5-nitro-2-pyrrolidino-benzamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)N

InChI

InChI=1S/C13H16N4O4/c14-12(18)8-15-13(19)10-7-9(17(20)21)3-4-11(10)16-5-1-2-6-16/h3-4,7H,1-2,5-6,8H2,(H2,14,18)(H,15,19)