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

Systemtic Name: 2-azanyl-5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-pentanoic acid Openeye Name: 2-amino-5-(4-methoxy-7-nitro-indolin-1-yl)-3-oxo-pentanoic acid CAS Name: 2-amino-5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-3-oxopentanoic acid IUPAC Name: 2-amino-5-(4-methoxy-7-nitro-2,3-dihydroindol-1-yl)-3-oxopentanoic acid Traditional Name: 2-amino-3-keto-5-(4-methoxy-7-nitro-indolin-1-yl)valeric acid Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])CCC(=O)C(C(=O)O)N

Isomeric SMILES

COC1=C2CCN(C2=C(C=C1)[N+](=O)[O-])CCC(=O)C(C(=O)O)N

InChI

InChI=1S/C14H17N3O6/c1-23-11-3-2-9(17(21)22)13-8(11)4-6-16(13)7-5-10(18)12(15)14(19)20/h2-3,12H,4-7,15H2,1H3,(H,19,20)