7-nitro-9-phenyl-1,2,3,4-tetrahydroacridine

Systemtic Name: 7-nitro-9-phenyl-1,2,3,4-tetrahydroacridine Openeye Name: 7-nitro-9-phenyl-1,2,3,4-tetrahydroacridine CAS Name: 7-nitro-9-phenyl-1,2,3,4-tetrahydroacridine IUPAC Name: 7-nitro-9-phenyl-1,2,3,4-tetrahydroacridine Traditional Name: 7-nitro-9-phenyl-1,2,3,4-tetrahydroacridine Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=C(C=CC3=N2)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-21(23)14-10-11-18-16(12-14)19(13-6-2-1-3-7-13)15-8-4-5-9-17(15)20-18/h1-3,6-7,10-12H,4-5,8-9H2