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

Systemtic Name: 7-methoxy-4-nitro-1-phenoxy-acridin-9-amine Openeye Name: 7-methoxy-4-nitro-1-phenoxy-acridin-9-amine CAS Name: 7-methoxy-4-nitro-1-phenoxy-9-acridinamine IUPAC Name: 7-methoxy-4-nitro-1-phenoxyacridin-9-amine Traditional Name: (7-methoxy-4-nitro-1-phenoxy-acridin-9-yl)amine Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=CC(=C3N=C2C=C1)[N+](=O)[O-])OC4=CC=CC=C4)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=CC(=C3N=C2C=C1)[N+](=O)[O-])OC4=CC=CC=C4)N

InChI

InChI=1S/C20H15N3O4/c1-26-13-7-8-15-14(11-13)19(21)18-17(27-12-5-3-2-4-6-12)10-9-16(23(24)25)20(18)22-15/h2-11H,1H3,(H2,21,22)