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

Systemtic Name: 1-[5-(4-morpholin-4-yl-3-nitro-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(4-morpholino-3-nitro-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-[4-(4-morpholinyl)-3-nitrophenyl]-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(4-morpholin-4-yl-3-nitrophenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [5-(4-morpholino-3-nitro-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C3=CC=C(O3)C=NN4C=NN=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C3=CC=C(O3)C=NN4C=NN=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O4/c24-23(25)16-9-13(1-3-15(16)21-5-7-26-8-6-21)17-4-2-14(27-17)10-20-22-11-18-19-12-22/h1-4,9-12H,5-8H2