(1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1E)-1-[(4-nitrophenyl)methylene]-3,4-dihydro-2H-acridin-9-amine CAS Name: (1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1E)-1-[(4-nitrophenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1E)-1-(4-nitrobenzylidene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C20H17N3O2/c21-20-16-5-1-2-6-17(16)22-18-7-3-4-14(19(18)20)12-13-8-10-15(11-9-13)23(24)25/h1-2,5-6,8-12H,3-4,7H2,(H2,21,22)/b14-12+