6,7-dimethoxy-3-(nitromethyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6,7-dimethoxy-3-(nitromethyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 6,7-dimethoxy-3-(nitromethyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6,7-dimethoxy-3-(nitromethyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 6,7-dimethoxy-3-(nitromethyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [6,7-dimethoxy-3-(nitromethyl)-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3CCC(CC3=N2)C[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3CCC(CC3=N2)C[N+](=O)[O-])N)OC

InChI

InChI=1S/C16H19N3O4/c1-22-14-6-11-13(7-15(14)23-2)18-12-5-9(8-19(20)21)3-4-10(12)16(11)17/h6-7,9H,3-5,8H2,1-2H3,(H2,17,18)