4-ethoxy-5-methoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-2-nitro-benzamide Formula: C18H18N6O5 MolecularWeight: 398.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C3=NN=NN3C)OC

InChI

InChI=1S/C18H18N6O5/c1-4-29-16-10-14(24(26)27)13(9-15(16)28-3)18(25)19-12-7-5-6-11(8-12)17-20-21-22-23(17)2/h5-10H,4H2,1-3H3,(H,19,25)