N-(1-ethanoyl-6-nitro-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-6-nitro-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetyl-6-nitro-indolin-5-yl)acetamide CAS Name: N-(1-acetyl-6-nitro-2,3-dihydroindol-5-yl)acetamide IUPAC Name: N-(1-acetyl-6-nitro-2,3-dihydroindol-5-yl)acetamide Traditional Name: N-(1-acetyl-6-nitro-indolin-5-yl)acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)CCN2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)CCN2C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c1-7(16)13-10-5-9-3-4-14(8(2)17)11(9)6-12(10)15(18)19/h5-6H,3-4H2,1-2H3,(H,13,16)