1,9-bis(chloranyl)-7-methoxy-4-nitro-acridine

Systemtic Name: 1,9-bis(chloranyl)-7-methoxy-4-nitro-acridine Openeye Name: 1,9-dichloro-7-methoxy-4-nitro-acridine CAS Name: 1,9-dichloro-7-methoxy-4-nitroacridine IUPAC Name: 1,9-dichloro-7-methoxy-4-nitroacridine Traditional Name: 1,9-dichloro-7-methoxy-4-nitro-acridine Formula: C14H8Cl2N2O3 MolecularWeight: 323.13092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=CC(=C3N=C2C=C1)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=CC(=C3N=C2C=C1)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O3/c1-21-7-2-4-10-8(6-7)13(16)12-9(15)3-5-11(18(19)20)14(12)17-10/h2-6H,1H3