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

Systemtic Name: 1-[5-(4-ethoxy-3-nitro-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-ethoxy-3-nitro-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(4-ethoxy-3-nitrophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [5-(4-ethoxy-3-nitro-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC=C(O2)C=NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC=C(O2)C=NN3C=NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N5O4/c1-2-23-15-5-3-11(7-13(15)20(21)22)14-6-4-12(24-14)8-18-19-9-16-17-10-19/h3-10H,2H2,1H3