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

Systemtic Name: 1-[1-(3-nitro-4-piperidin-1-yl-phenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-[3-nitro-4-(1-piperidyl)phenyl]pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-[3-nitro-4-(1-piperidinyl)phenyl]-2-pyrrolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(3-nitro-4-piperidin-1-ylphenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [1-(3-nitro-4-piperidino-phenyl)pyrrol-2-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)N3C=CC=C3C=NN4C=NN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)N3C=CC=C3C=NN4C=NN=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O2/c26-25(27)18-11-15(6-7-17(18)22-8-2-1-3-9-22)24-10-4-5-16(24)12-21-23-13-19-20-14-23/h4-7,10-14H,1-3,8-9H2