N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-[[5-(4-nitrophenyl)-2-furyl]methylene]amine Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C15H13N5O3/c1-10-17-18-11(2)19(10)16-9-14-7-8-15(23-14)12-3-5-13(6-4-12)20(21)22/h3-9H,1-2H3/b16-9+