2-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]ethyl ethanoate

Systemtic Name: 2-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]ethyl ethanoate Openeye Name: 2-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]ethyl acetate CAS Name: acetic acid 2-[(7-methoxy-4-methyl-1-nitro-9-acridinyl)amino]ethyl ester IUPAC Name: 2-[(7-methoxy-4-methyl-1-nitroacridin-9-yl)amino]ethyl acetate Traditional Name: acetic acid 2-[(7-methoxy-4-methyl-1-nitro-acridin-9-yl)amino]ethyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-11-4-7-16(22(24)25)17-18(11)21-15-6-5-13(26-3)10-14(15)19(17)20-8-9-27-12(2)23/h4-7,10H,8-9H2,1-3H3,(H,20,21)