[2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-yl] ethanoate

Systemtic Name: [2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-yl] ethanoate Openeye Name: [2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-yl] acetate CAS Name: acetic acid [2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-yl] ester IUPAC Name: [2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-yl] acetate Traditional Name: acetic acid [2-(2-nitrobenzyl)oxy-7,8,9,10-tetrahydrophenanthridin-10-yl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CN=C3C=CC(=CC3=C12)OCC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1CCCC2=CN=C3C=CC(=CC3=C12)OCC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-14(25)29-21-8-4-6-15-12-23-19-10-9-17(11-18(19)22(15)21)28-13-16-5-2-3-7-20(16)24(26)27/h2-3,5,7,9-12,21H,4,6,8,13H2,1H3