2-azanyl-5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-(4-methoxy-5-methyl-7-nitro-indolin-1-yl)-5-oxo-pentanoic acid CAS Name: 2-amino-5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid IUPAC Name: 2-amino-5-(4-methoxy-5-methyl-7-nitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid Traditional Name: 2-amino-5-keto-5-(4-methoxy-5-methyl-7-nitro-indolin-1-yl)valeric acid Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1OC)CCN2C(=O)CCC(C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1OC)CCN2C(=O)CCC(C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c1-8-7-11(18(22)23)13-9(14(8)24-2)5-6-17(13)12(19)4-3-10(16)15(20)21/h7,10H,3-6,16H2,1-2H3,(H,20,21)