10-nitro-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one

Systemtic Name: 10-nitro-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one Openeye Name: 10-nitro-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one CAS Name: 10-nitro-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one IUPAC Name: 10-nitro-3,7-dihydro-2H-[1,4]dioxino[2,3-a]acridin-12-one Traditional Name: 10-nitro-3,7-dihydro-2H-[1,4]dioxin[2,3-a]acridin-12-one Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC3=C2C(=O)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC3=C2C(=O)C4=C(N3)C=CC(=C4)[N+](=O)[O-]

InChI

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