6,7-dimethoxy-1-(nitromethyl)-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: 6,7-dimethoxy-1-(nitromethyl)-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: 6,7-dimethoxy-1-(nitromethyl)-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: 6,7-dimethoxy-1-(nitromethyl)-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: 6,7-dimethoxy-1-(nitromethyl)-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: 6,7-dimethoxy-1-(nitromethyl)-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(N2)CCCC3C[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(N2)CCCC3C[N+](=O)[O-])OC

InChI

InChI=1S/C16H18N2O5/c1-22-13-6-10-12(7-14(13)23-2)17-11-5-3-4-9(8-18(20)21)15(11)16(10)19/h6-7,9H,3-5,8H2,1-2H3,(H,17,19)