1-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[5-(2-methyl-4-nitro-phenyl)-2-furyl]methylene-(1H-1,2,4-triazol-5-yl)amine Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NC3=NC=NN3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/C3=NC=NN3

InChI

InChI=1S/C14H11N5O3/c1-9-6-10(19(20)21)2-4-12(9)13-5-3-11(22-13)7-15-14-16-8-17-18-14/h2-8H,1H3,(H,16,17,18)/b15-7+