N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: 4-morpholino-3-nitro-N-(2-vinyltetrazol-5-yl)benzamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: 4-morpholino-3-nitro-N-(2-vinyltetrazol-5-yl)benzamide Formula: C14H15N7O4 MolecularWeight: 345.3134

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C=CN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N7O4/c1-2-20-17-14(16-18-20)15-13(22)10-3-4-11(12(9-10)21(23)24)19-5-7-25-8-6-19/h2-4,9H,1,5-8H2,(H,15,17,22)