1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(6-methyl-2-phenyl-4-furo[2,3-d]pyrimidinyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(6-methyl-2-phenylfuro[2,3-d]pyrimidin-4-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (6-methyl-2-phenyl-furo[2,3-d]pyrimidin-4-yl)methylene-(4-nitrophenyl)amine Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)C=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N=C(N=C2O1)C3=CC=CC=C3)C=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c1-13-11-17-18(12-21-15-7-9-16(10-8-15)24(25)26)22-19(23-20(17)27-13)14-5-3-2-4-6-14/h2-12H,1H3