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2-[[2-[[1-(2-nitrophenyl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

2-[[2-[[1-(2-nitrophenyl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name:2-[[2-[[1-(2-nitrophenyl)-3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]amino]-2-oxidanylidene-ethyl]amino]ethanoic acid
Openeye Name:2-[[2-[[1-(2-nitrophenyl)-3-oxo-3-(2-pyridylmethylamino)propyl]amino]-2-oxo-ethyl]amino]acetic acid
CAS Name:2-[[2-[[1-(2-nitrophenyl)-3-oxo-3-(2-pyridinylmethylamino)propyl]amino]-2-oxoethyl]amino]acetic acid
IUPAC Name:2-[[2-[[1-(2-nitrophenyl)-3-oxo-3-(pyridin-2-ylmethylamino)propyl]amino]-2-oxoethyl]amino]acetic acid
Traditional Name:2-[[2-keto-2-[[3-keto-1-(2-nitrophenyl)-3-(2-pyridylmethylamino)propyl]amino]ethyl]amino]acetic acid
Formula: C19H21N5O6
MolecularWeight: 415.39994
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NCC2=CC=CC=N2)NC(=O)CNCC(=O)O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NCC2=CC=CC=N2)NC(=O)CNCC(=O)O)[N+](=O)[O-]


InChI

InChI=1S/C19H21N5O6/c25-17(22-10-13-5-3-4-8-21-13)9-15(23-18(26)11-20-12-19(27)28)14-6-1-2-7-16(14)24(29)30/h1-8,15,20H,9-12H2,(H,22,25)(H,23,26)(H,27,28)


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