N-(5-azanyl-6-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: N-(5-azanyl-6-nitro-2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: N-(5-amino-6-nitro-indan-2-yl)acetamide CAS Name: N-(5-amino-6-nitro-2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: N-(5-amino-6-nitro-2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: N-(5-amino-6-nitro-indan-2-yl)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N

Isomeric SMILES

CC(=O)NC1CC2=CC(=C(C=C2C1)[N+](=O)[O-])N

InChI

InChI=1S/C11H13N3O3/c1-6(15)13-9-2-7-4-10(12)11(14(16)17)5-8(7)3-9/h4-5,9H,2-3,12H2,1H3,(H,13,15)