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

Systemtic Name: 2-azanyl-5-[5-(carboxymethyl)-2-methyl-7-nitro-2,3-dihydroindol-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-[5-(carboxymethyl)-2-methyl-7-nitro-indolin-1-yl]-5-oxo-pentanoic acid CAS Name: 2-amino-5-[5-(carboxymethyl)-2-methyl-7-nitro-2,3-dihydroindol-1-yl]-5-oxopentanoic acid IUPAC Name: 2-amino-5-[5-(carboxymethyl)-2-methyl-7-nitro-2,3-dihydroindol-1-yl]-5-oxopentanoic acid Traditional Name: 2-amino-5-[5-(carboxymethyl)-2-methyl-7-nitro-indolin-1-yl]-5-keto-valeric acid Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)CCC(C(=O)O)N)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)CCC(C(=O)O)N)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C16H19N3O7/c1-8-4-10-5-9(7-14(21)22)6-12(19(25)26)15(10)18(8)13(20)3-2-11(17)16(23)24/h5-6,8,11H,2-4,7,17H2,1H3,(H,21,22)(H,23,24)