methyl 3-azanyl-4-[[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 3-azanyl-4-[[2-[[2-(4-nitrophenoxy)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 3-amino-4-[[2-[[2-(4-nitrophenoxy)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 3-amino-4-[[2-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 3-amino-4-[[2-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 3-amino-4-keto-4-[[2-keto-2-[[2-keto-2-(4-nitrophenoxy)ethyl]amino]ethyl]amino]butyric acid methyl ester Formula: C15H18N4O8 MolecularWeight: 382.32542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N

Isomeric SMILES

COC(=O)CC(C(=O)NCC(=O)NCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N

InChI

InChI=1S/C15H18N4O8/c1-26-13(21)6-11(16)15(23)18-7-12(20)17-8-14(22)27-10-4-2-9(3-5-10)19(24)25/h2-5,11H,6-8,16H2,1H3,(H,17,20)(H,18,23)