9-nitro-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one

Systemtic Name: 9-nitro-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one Openeye Name: 9-nitro-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one CAS Name: 9-nitro-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one IUPAC Name: 9-nitro-3,6-dihydro-2H-[1,4]dioxino[2,3-b]acridin-11-one Traditional Name: 9-nitro-3,6-dihydro-2H-[1,4]dioxin[2,3-b]acridin-11-one Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c18-15-9-5-8(17(19)20)1-2-11(9)16-12-7-14-13(6-10(12)15)21-3-4-22-14/h1-2,5-7H,3-4H2,(H,16,18)