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

Systemtic Name: 4-methoxy-3-nitro-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-methoxy-3-nitro-N-[3-(tetrazol-1-yl)phenyl]benzamide Formula: C15H12N6O4 MolecularWeight: 340.29358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C=NN=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O4/c1-25-14-6-5-10(7-13(14)21(23)24)15(22)17-11-3-2-4-12(8-11)20-9-16-18-19-20/h2-9H,1H3,(H,17,22)