1,6-bis(chloranyl)-7-methoxy-4-nitro-10H-acridin-9-one

Systemtic Name: 1,6-bis(chloranyl)-7-methoxy-4-nitro-10H-acridin-9-one Openeye Name: 1,6-dichloro-7-methoxy-4-nitro-10H-acridin-9-one CAS Name: 1,6-dichloro-7-methoxy-4-nitro-10H-acridin-9-one IUPAC Name: 1,6-dichloro-7-methoxy-4-nitro-10H-acridin-9-one Traditional Name: 1,6-dichloro-7-methoxy-4-nitro-10H-acridin-9-one Formula: C14H8Cl2N2O4 MolecularWeight: 339.13032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])Cl)Cl

InChI

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