2-azanyl-1-[2-(2-azanyl-5-nitro-phenyl)carbonylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(2-azanyl-5-nitro-phenyl)carbonylpyrrolidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-amino-5-nitro-benzoyl)pyrrolidin-1-yl]ethanone CAS Name: 2-amino-1-[2-[(2-amino-5-nitrophenyl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-amino-5-nitrobenzoyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-amino-5-nitro-benzoyl)pyrrolidino]ethanone Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N

InChI

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