2-(4-methyl-5-morpholin-4-yl-4,5-dihydro-1,2,3-triazol-1-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(4-methyl-5-morpholin-4-yl-4,5-dihydro-1,2,3-triazol-1-yl)-5-nitro-benzaldehyde Openeye Name: 2-(4-methyl-5-morpholino-4,5-dihydrotriazol-1-yl)-5-nitro-benzaldehyde CAS Name: 2-[4-methyl-5-(4-morpholinyl)-4,5-dihydrotriazol-1-yl]-5-nitrobenzaldehyde IUPAC Name: 2-(4-methyl-5-morpholin-4-yl-4,5-dihydrotriazol-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-(4-methyl-5-morpholino-4,5-dihydrotriazol-1-yl)-5-nitro-benzaldehyde Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(N=N1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O)N3CCOCC3

Isomeric SMILES

CC1C(N(N=N1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O)N3CCOCC3

InChI

InChI=1S/C14H17N5O4/c1-10-14(17-4-6-23-7-5-17)18(16-15-10)13-3-2-12(19(21)22)8-11(13)9-20/h2-3,8-10,14H,4-7H2,1H3