2-[[4,7-bis(chloranyl)-6-nitro-2,3-dihydro-1H-inden-1-yl]amino]ethanamide

Systemtic Name: 2-[[4,7-bis(chloranyl)-6-nitro-2,3-dihydro-1H-inden-1-yl]amino]ethanamide Openeye Name: 2-[(4,7-dichloro-6-nitro-indan-1-yl)amino]acetamide CAS Name: 2-[(4,7-dichloro-6-nitro-2,3-dihydro-1H-inden-1-yl)amino]acetamide IUPAC Name: 2-[(4,7-dichloro-6-nitro-2,3-dihydro-1H-inden-1-yl)amino]acetamide Traditional Name: 2-[(4,7-dichloro-6-nitro-indan-1-yl)amino]acetamide Formula: C11H11Cl2N3O3 MolecularWeight: 304.12934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C2C1NCC(=O)N)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C=C(C(=C2C1NCC(=O)N)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11Cl2N3O3/c12-6-3-8(16(18)19)11(13)10-5(6)1-2-7(10)15-4-9(14)17/h3,7,15H,1-2,4H2,(H2,14,17)