3-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]propyl ethanoate

Systemtic Name: 3-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]propyl ethanoate Openeye Name: 3-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]propyl acetate CAS Name: acetic acid 3-[(7-methoxy-4-methyl-1-nitro-9-acridinyl)amino]propyl ester IUPAC Name: 3-[(7-methoxy-4-methyl-1-nitroacridin-9-yl)amino]propyl acetate Traditional Name: acetic acid 3-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]propyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=C(C=CC3=N2)OC)NCCCOC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C3C=C(C=CC3=N2)OC)NCCCOC(=O)C

InChI

InChI=1S/C20H21N3O5/c1-12-5-8-17(23(25)26)18-19(12)22-16-7-6-14(27-3)11-15(16)20(18)21-9-4-10-28-13(2)24/h5-8,11H,4,9-10H2,1-3H3,(H,21,22)