[5-nitro-1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl ethanoate

Systemtic Name: [5-nitro-1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl ethanoate Openeye Name: (1-benzyl-5-nitro-indolin-2-yl)methyl acetate CAS Name: acetic acid [5-nitro-1-(phenylmethyl)-2,3-dihydroindol-2-yl]methyl ester IUPAC Name: (1-benzyl-5-nitro-2,3-dihydroindol-2-yl)methyl acetate Traditional Name: acetic acid (1-benzyl-5-nitro-indolin-2-yl)methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCC1CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-13(21)24-12-17-10-15-9-16(20(22)23)7-8-18(15)19(17)11-14-5-3-2-4-6-14/h2-9,17H,10-12H2,1H3