3-methoxy-6-nitro-9-phenoxy-acridine

Systemtic Name: 3-methoxy-6-nitro-9-phenoxy-acridine Openeye Name: 3-methoxy-6-nitro-9-phenoxy-acridine CAS Name: 3-methoxy-6-nitro-9-phenoxyacridine IUPAC Name: 3-methoxy-6-nitro-9-phenoxyacridine Traditional Name: 3-methoxy-6-nitro-9-phenoxy-acridine Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C=C1)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC3=C(C=CC(=C3)[N+](=O)[O-])C(=C2C=C1)OC4=CC=CC=C4

InChI

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