1,8-bis(chloranyl)-2-methoxy-5-nitro-10H-acridin-9-one

Systemtic Name: 1,8-bis(chloranyl)-2-methoxy-5-nitro-10H-acridin-9-one Openeye Name: 1,8-dichloro-2-methoxy-5-nitro-10H-acridin-9-one CAS Name: 1,8-dichloro-2-methoxy-5-nitro-10H-acridin-9-one IUPAC Name: 1,8-dichloro-2-methoxy-5-nitro-10H-acridin-9-one Traditional Name: 1,8-dichloro-2-methoxy-5-nitro-10H-acridin-9-one Formula: C14H8Cl2N2O4 MolecularWeight: 339.13032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2N2O4/c1-22-9-5-3-7-11(12(9)16)14(19)10-6(15)2-4-8(18(20)21)13(10)17-7/h2-5H,1H3,(H,17,19)