1-methoxy-6-nitro-9-phenoxy-acridine

Systemtic Name: 1-methoxy-6-nitro-9-phenoxy-acridine Openeye Name: 1-methoxy-6-nitro-9-phenoxy-acridine CAS Name: 1-methoxy-6-nitro-9-phenoxyacridine IUPAC Name: 1-methoxy-6-nitro-9-phenoxyacridine Traditional Name: 1-methoxy-6-nitro-9-phenoxy-acridine Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C21)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C21)OC4=CC=CC=C4

InChI

InChI=1S/C20H14N2O4/c1-25-18-9-5-8-16-19(18)20(26-14-6-3-2-4-7-14)15-11-10-13(22(23)24)12-17(15)21-16/h2-12H,1H3