N-(2,3-dihydro-1H-inden-5-yl)-4-(6-nitropyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(6-nitropyridin-3-yl)piperazine-1-carboxamide Openeye Name: N-indan-5-yl-4-(6-nitro-3-pyridyl)piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(6-nitro-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(6-nitropyridin-3-yl)piperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-(6-nitro-3-pyridyl)piperazine-1-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O3/c25-19(21-16-5-4-14-2-1-3-15(14)12-16)23-10-8-22(9-11-23)17-6-7-18(20-13-17)24(26)27/h4-7,12-13H,1-3,8-11H2,(H,21,25)