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

Systemtic Name: 4-ethoxy-3-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-ethoxy-3-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O4/c1-2-26-15-8-3-11(9-14(15)22(24)25)16(23)18-12-4-6-13(7-5-12)21-10-17-19-20-21/h3-10H,2H2,1H3,(H,18,23)