N-(6-methylpurin-9-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-methylpurin-9-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(6-methylpurin-9-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-methyl-9-purinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-methylpurin-9-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (E)-(6-methylpurin-9-yl)-(4-nitrobenzylidene)amine Formula: C13H10N6O2 MolecularWeight: 282.2575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=N1)N(C=N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=NC=N1)N(C=N2)/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O2/c1-9-12-13(15-7-14-9)18(8-16-12)17-6-10-2-4-11(5-3-10)19(20)21/h2-8H,1H3/b17-6+