1-methyl-4-(2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]chromen-5a-yl)piperazine

Systemtic Name: 1-methyl-4-(2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]chromen-5a-yl)piperazine Openeye Name: 1-methyl-4-(2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]chromen-5a-yl)piperazine CAS Name: 1-methyl-4-(2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzopyran-5a-yl)piperazine IUPAC Name: 1-methyl-4-(2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]chromen-5a-yl)piperazine Traditional Name: 1-methyl-4-(2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]chromen-5a-yl)piperazine Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C23CCCCCC2=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C23CCCCCC2=CC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O3/c1-20-9-11-21(12-10-20)19-8-4-2-3-5-16(19)13-15-14-17(22(23)24)6-7-18(15)25-19/h6-7,13-14H,2-5,8-12H2,1H3