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

Systemtic Name: 2-azanyl-1-[2-[2-(2-azanyl-5-nitro-phenyl)carbonylpyrrolidin-1-yl]carbonylpyrrolidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-[2-(2-amino-5-nitro-benzoyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 2-amino-1-[2-[[2-[(2-amino-5-nitrophenyl)-oxomethyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-amino-1-[2-[2-(2-amino-5-nitrobenzoyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-[2-(2-amino-5-nitro-benzoyl)pyrrolidine-1-carbonyl]pyrrolidino]ethanone Formula: C18H23N5O5 MolecularWeight: 389.40572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)N2CCCC2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C(=O)N2CCCC2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C18H23N5O5/c19-10-16(24)21-7-2-4-15(21)18(26)22-8-1-3-14(22)17(25)12-9-11(23(27)28)5-6-13(12)20/h5-6,9,14-15H,1-4,7-8,10,19-20H2