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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C=NN3C=NN=C3)[N+](=O)[O-]

InChI

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