2-azanyl-5-[5-(carboxymethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-[5-(carboxymethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[5-(carboxymethyl)-7-nitro-indolin-1-yl]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[5-(carboxymethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[5-(carboxymethyl)-7-nitro-2,3-dihydroindol-1-yl]-5-oxopentanoic acid Traditional Name: 2-amino-5-[5-(carboxymethyl)-7-nitro-indolin-1-yl]-5-keto-valeric acid Formula: C15H17N3O7 MolecularWeight: 351.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C(C=C21)CC(=O)O)[N+](=O)[O-])C(=O)CCC(C(=O)O)N

Isomeric SMILES

C1CN(C2=C(C=C(C=C21)CC(=O)O)[N+](=O)[O-])C(=O)CCC(C(=O)O)N

InChI

InChI=1S/C15H17N3O7/c16-10(15(22)23)1-2-12(19)17-4-3-9-5-8(7-13(20)21)6-11(14(9)17)18(24)25/h5-6,10H,1-4,7,16H2,(H,20,21)(H,22,23)