11-chloranyl-9-nitro-2,3-dihydro-[1,4]dioxino[2,3-b]acridine

Systemtic Name: 11-chloranyl-9-nitro-2,3-dihydro-[1,4]dioxino[2,3-b]acridine Openeye Name: 11-chloro-9-nitro-2,3-dihydro-[1,4]dioxino[2,3-b]acridine CAS Name: 11-chloro-9-nitro-2,3-dihydro-[1,4]dioxino[2,3-b]acridine IUPAC Name: 11-chloro-9-nitro-2,3-dihydro-[1,4]dioxino[2,3-b]acridine Traditional Name: 11-chloro-9-nitro-2,3-dihydro-[1,4]dioxin[2,3-b]acridine Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)N=C4C=CC(=CC4=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)N=C4C=CC(=CC4=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O4/c16-15-9-5-8(18(19)20)1-2-11(9)17-12-7-14-13(6-10(12)15)21-3-4-22-14/h1-2,5-7H,3-4H2