4-nitro-1-phenoxy-acridin-9-amine

Systemtic Name: 4-nitro-1-phenoxy-acridin-9-amine Openeye Name: 4-nitro-1-phenoxy-acridin-9-amine CAS Name: 4-nitro-1-phenoxy-9-acridinamine IUPAC Name: 4-nitro-1-phenoxyacridin-9-amine Traditional Name: (4-nitro-1-phenoxy-acridin-9-yl)amine Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C3=NC4=CC=CC=C4C(=C23)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C3=NC4=CC=CC=C4C(=C23)N)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3/c20-18-13-8-4-5-9-14(13)21-19-15(22(23)24)10-11-16(17(18)19)25-12-6-2-1-3-7-12/h1-11H,(H2,20,21)