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

Systemtic Name: 2-azanyl-5-(4-methoxy-5-nitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-(4-methoxy-5-nitro-indolin-1-yl)-5-oxo-pentanoic acid CAS Name: 2-amino-5-(4-methoxy-5-nitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid IUPAC Name: 2-amino-5-(4-methoxy-5-nitro-2,3-dihydroindol-1-yl)-5-oxopentanoic acid Traditional Name: 2-amino-5-keto-5-(4-methoxy-5-nitro-indolin-1-yl)valeric acid Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCN2C(=O)CCC(C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC2=C1CCN2C(=O)CCC(C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O6/c1-23-13-8-6-7-16(10(8)3-4-11(13)17(21)22)12(18)5-2-9(15)14(19)20/h3-4,9H,2,5-7,15H2,1H3,(H,19,20)