3,9-bis(chloranyl)-7-methoxy-2-nitro-acridine

Systemtic Name: 3,9-bis(chloranyl)-7-methoxy-2-nitro-acridine Openeye Name: 3,9-dichloro-7-methoxy-2-nitro-acridine CAS Name: 3,9-dichloro-7-methoxy-2-nitroacridine IUPAC Name: 3,9-dichloro-7-methoxy-2-nitroacridine Traditional Name: 3,9-dichloro-7-methoxy-2-nitro-acridine Formula: C14H8Cl2N2O3 MolecularWeight: 323.13092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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