4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-nitro-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-nitro-1,4-benzoxazin-3-one Openeye Name: 4-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-6-nitro-1,4-benzoxazin-3-one CAS Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-nitro-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-nitro-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-(2-methylindolin-1-yl)ethyl]-6-nitro-1,4-benzoxazin-3-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-12-8-13-4-2-3-5-15(13)21(12)18(23)10-20-16-9-14(22(25)26)6-7-17(16)27-11-19(20)24/h2-7,9,12H,8,10-11H2,1H3