N-[2-nitro-7-oxidanyl-6-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: N-[2-nitro-7-oxidanyl-6-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: N-[3-hydroxy-6-nitro-2-(4-phenylpiperazin-1-yl)tetralin-5-yl]acetamide CAS Name: N-[7-hydroxy-2-nitro-6-(4-phenyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-[7-hydroxy-2-nitro-6-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide Traditional Name: N-[3-hydroxy-6-nitro-2-(4-phenylpiperazino)tetralin-5-yl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1CC(C(C2)N3CCN(CC3)C4=CC=CC=C4)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1CC(C(C2)N3CCN(CC3)C4=CC=CC=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-15(27)23-22-18-14-21(28)20(13-16(18)7-8-19(22)26(29)30)25-11-9-24(10-12-25)17-5-3-2-4-6-17/h2-8,20-21,28H,9-14H2,1H3,(H,23,27)