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

Systemtic Name: 4-ethoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-3-nitro-benzamide Formula: C17H16N6O4 MolecularWeight: 368.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O4/c1-3-27-15-8-7-12(10-14(15)23(25)26)17(24)18-13-6-4-5-11(9-13)16-19-20-21-22(16)2/h4-10H,3H2,1-2H3,(H,18,24)