1-(2-dimethylaminoethylamino)-7-ethoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1-(2-dimethylaminoethylamino)-7-ethoxy-4-nitro-10H-acridin-9-one Openeye Name: 1-(2-dimethylaminoethylamino)-7-ethoxy-4-nitro-10H-acridin-9-one CAS Name: 1-(2-dimethylaminoethylamino)-7-ethoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1-(2-dimethylaminoethylamino)-7-ethoxy-4-nitro-10H-acridin-9-one Traditional Name: 1-(2-dimethylaminoethylamino)-7-ethoxy-4-nitro-10H-acridin-9-one Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)NCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-4-27-12-5-6-14-13(11-12)19(24)17-15(20-9-10-22(2)3)7-8-16(23(25)26)18(17)21-14/h5-8,11,20H,4,9-10H2,1-3H3,(H,21,24)