N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-ethoxy-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl)-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=NN=C3N2CCC3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=NN=C3N2CCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H19N5O5/c1-3-26-13-7-10(11(21(23)24)8-12(13)25-2)16(22)17-9-15-19-18-14-5-4-6-20(14)15/h7-8H,3-6,9H2,1-2H3,(H,17,22)