1-[(3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxy-2-propanol IUPAC Name: 1-[(3-nitro-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-3-phenoxypropan-2-ol Traditional Name: 1-[(3-nitro-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]-3-phenoxy-propan-2-ol Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C=CC(=C2)[N+](=O)[O-])NCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CC2=C(C1)C=CC(=C2)[N+](=O)[O-])NCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O4/c23-19(14-26-20-7-2-1-3-8-20)13-21-17-6-4-5-15-9-10-18(22(24)25)12-16(15)11-17/h1-3,7-10,12,17,19,21,23H,4-6,11,13-14H2