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(2S)-2-azanyl-3-[(4-nitrophenyl)carbamoyl]-5-oxidanylidene-pentanoic acid

(2S)-2-azanyl-3-[(4-nitrophenyl)carbamoyl]-5-oxidanylidene-pentanoic acid

Systemtic Name:(2S)-2-azanyl-3-[(4-nitrophenyl)carbamoyl]-5-oxidanylidene-pentanoic acid
Openeye Name:(2S)-2-amino-3-[(4-nitrophenyl)carbamoyl]-5-oxo-pentanoic acid
CAS Name:(2S)-2-amino-3-[(4-nitroanilino)-oxomethyl]-5-oxopentanoic acid
IUPAC Name:(2S)-2-amino-3-[(4-nitrophenyl)carbamoyl]-5-oxopentanoic acid
Traditional Name:(2S)-2-amino-5-keto-3-[(4-nitrophenyl)carbamoyl]valeric acid
Formula: C12H13N3O6
MolecularWeight: 295.24812
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(CC=O)C(C(=O)O)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(CC=O)[C@@H](C(=O)O)N)[N+](=O)[O-]


InChI

InChI=1S/C12H13N3O6/c13-10(12(18)19)9(5-6-16)11(17)14-7-1-3-8(4-2-7)15(20)21/h1-4,6,9-10H,5,13H2,(H,14,17)(H,18,19)/t9?,10-/m0/s1


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