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N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:N-[2-[(2-amino-2-oxo-ethyl)amino]-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]pyrrolidine-2-carboxamide
CAS Name:N-[1-[(2-amino-2-oxoethyl)amino]-3-(4-nitrophenyl)-1-oxopropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(2-amino-2-oxoethyl)amino]-3-(4-nitrophenyl)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-1-(4-nitrobenzyl)ethyl]pyrrolidine-2-carboxamide
Formula: C16H21N5O5
MolecularWeight: 363.36844
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)N


Isomeric SMILES

C1CC(NC1)C(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)N


InChI

InChI=1S/C16H21N5O5/c17-14(22)9-19-15(23)13(20-16(24)12-2-1-7-18-12)8-10-3-5-11(6-4-10)21(25)26/h3-6,12-13,18H,1-2,7-9H2,(H2,17,22)(H,19,23)(H,20,24)


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