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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C17H16N6O5 MolecularWeight: 384.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O5/c1-3-28-16-9-14(23(25)26)13(8-15(16)27-2)17(24)19-11-4-6-12(7-5-11)22-10-18-20-21-22/h4-10H,3H2,1-2H3,(H,19,24)