methyl 2-(1-ethanoyl-4-methoxy-5-nitro-2,3-dihydroindol-7-yl)ethanoate

Systemtic Name: methyl 2-(1-ethanoyl-4-methoxy-5-nitro-2,3-dihydroindol-7-yl)ethanoate Openeye Name: methyl 2-(1-acetyl-4-methoxy-5-nitro-indolin-7-yl)acetate CAS Name: 2-(1-acetyl-4-methoxy-5-nitro-2,3-dihydroindol-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-acetyl-4-methoxy-5-nitro-2,3-dihydroindol-7-yl)acetate Traditional Name: 2-(1-acetyl-4-methoxy-5-nitro-indolin-7-yl)acetic acid methyl ester Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C(=CC(=C2OC)[N+](=O)[O-])CC(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C(=CC(=C2OC)[N+](=O)[O-])CC(=O)OC

InChI

InChI=1S/C14H16N2O6/c1-8(17)15-5-4-10-13(15)9(7-12(18)21-2)6-11(16(19)20)14(10)22-3/h6H,4-5,7H2,1-3H3