2-azanyl-N-[2-(2-azanylethanoylamino)-3-(4-nitrophenyl)propyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-azanylethanoylamino)-3-(4-nitrophenyl)propyl]ethanamide Openeye Name: 2-amino-N-[2-[(2-aminoacetyl)amino]-3-(4-nitrophenyl)propyl]acetamide CAS Name: 2-amino-N-[2-[(2-amino-1-oxoethyl)amino]-3-(4-nitrophenyl)propyl]acetamide IUPAC Name: 2-amino-N-[2-[(2-aminoacetyl)amino]-3-(4-nitrophenyl)propyl]acetamide Traditional Name: 2-amino-N-[2-(glycylamino)-3-(4-nitrophenyl)propyl]acetamide Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CNC(=O)CN)NC(=O)CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(CNC(=O)CN)NC(=O)CN)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O4/c14-6-12(19)16-8-10(17-13(20)7-15)5-9-1-3-11(4-2-9)18(21)22/h1-4,10H,5-8,14-15H2,(H,16,19)(H,17,20)