3-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butyl]-6-nitro-1,3-benzoxazol-2-one Openeye Name: 3-(4-indolin-1-yl-4-oxo-butyl)-6-nitro-1,3-benzoxazol-2-one CAS Name: 3-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[4-(2,3-dihydroindol-1-yl)-4-oxobutyl]-6-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(4-indolin-1-yl-4-keto-butyl)-6-nitro-1,3-benzoxazol-2-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C19H17N3O5/c23-18(20-11-9-13-4-1-2-5-15(13)20)6-3-10-21-16-8-7-14(22(25)26)12-17(16)27-19(21)24/h1-2,4-5,7-8,12H,3,6,9-11H2