3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,3-benzoxazol-2-one CAS Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(2-methyl-5-nitro-2,3-dihydroindol-1-yl)methyl]-1,3-benzoxazol-2-one Traditional Name: 3-[(2-methyl-5-nitro-indolin-1-yl)methyl]-1,3-benzoxazol-2-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CN3C4=CC=CC=C4OC3=O)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=C(N1CN3C4=CC=CC=C4OC3=O)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-8-12-9-13(20(22)23)6-7-14(12)18(11)10-19-15-4-2-3-5-16(15)24-17(19)21/h2-7,9,11H,8,10H2,1H3