9-chloranyl-2,3-dimethoxy-6-nitro-acridine

Systemtic Name: 9-chloranyl-2,3-dimethoxy-6-nitro-acridine Openeye Name: 9-chloro-2,3-dimethoxy-6-nitro-acridine CAS Name: 9-chloro-2,3-dimethoxy-6-nitroacridine IUPAC Name: 9-chloro-2,3-dimethoxy-6-nitroacridine Traditional Name: 9-chloro-2,3-dimethoxy-6-nitro-acridine Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C15H11ClN2O4/c1-21-13-6-10-12(7-14(13)22-2)17-11-5-8(18(19)20)3-4-9(11)15(10)16/h3-7H,1-2H3