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

Systemtic Name: 1-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NN3C=NN=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N\N3C=NN=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c1-22-10-2-4-12(13(6-10)19(20)21)14-5-3-11(23-14)7-17-18-8-15-16-9-18/h2-9H,1H3/b17-7-