N-acridin-9-yl-1-(4-nitrophenyl)methanimine

Systemtic Name: N-acridin-9-yl-1-(4-nitrophenyl)methanimine Openeye Name: N-acridin-9-yl-1-(4-nitrophenyl)methanimine CAS Name: N-(9-acridinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-acridin-9-yl-1-(4-nitrophenyl)methanimine Traditional Name: acridin-9-yl-(4-nitrobenzylidene)amine Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O2/c24-23(25)15-11-9-14(10-12-15)13-21-20-16-5-1-3-7-18(16)22-19-8-4-2-6-17(19)20/h1-13H