N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-indan-5-yl-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-indan-5-yl-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-10-9-20-17-8-6-15(12-18(17)22(24)25)19(23)21-16-7-5-13-3-2-4-14(13)11-16/h5-8,11-12,20H,2-4,9-10H2,1H3,(H,21,23)