3,9-bis(azanyl)-7-ethoxy-4a,9a-dihydroacridine-1,4-dione

Systemtic Name: 3,9-bis(azanyl)-7-ethoxy-4a,9a-dihydroacridine-1,4-dione Openeye Name: 3,9-diamino-7-ethoxy-4a,9a-dihydroacridine-1,4-dione CAS Name: 3,9-diamino-7-ethoxy-4a,9a-dihydroacridine-1,4-dione IUPAC Name: 3,9-diamino-7-ethoxy-4a,9a-dihydroacridine-1,4-dione Traditional Name: 3,9-diamino-7-ethoxy-4a,9a-dihydroacridine-1,4-quinone Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3C(C(=O)C(=CC3=O)N)N=C2C=C1)N

Isomeric SMILES

CCOC1=CC2=C(C3C(C(=O)C(=CC3=O)N)N=C2C=C1)N

InChI

InChI=1S/C15H15N3O3/c1-2-21-7-3-4-10-8(5-7)13(17)12-11(19)6-9(16)15(20)14(12)18-10/h3-6,12,14H,2,16-17H2,1H3