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

Systemtic Name: 1-[1-(4-morpholin-4-yl-3-nitro-phenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(4-morpholino-3-nitro-phenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-[4-(4-morpholinyl)-3-nitrophenyl]-2-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(4-morpholin-4-yl-3-nitrophenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [1-(4-morpholino-3-nitro-phenyl)pyrrol-2-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C17H17N7O3 MolecularWeight: 367.36198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)N3C=CC=C3C=NN4C=NN=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)N3C=CC=C3C=NN4C=NN=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N7O3/c25-24(26)17-10-14(3-4-16(17)21-6-8-27-9-7-21)23-5-1-2-15(23)11-20-22-12-18-19-13-22/h1-5,10-13H,6-9H2