1-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(2-methyl-3-nitro-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(2-methyl-3-nitrophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(2-methyl-3-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(2-methyl-3-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=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)C=NN3C=NN=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)/C=N\N3C=NN=C3

InChI

InChI=1S/C14H11N5O3/c1-10-12(3-2-4-13(10)19(20)21)14-6-5-11(22-14)7-17-18-8-15-16-9-18/h2-9H,1H3/b17-7-