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

Systemtic Name: 2-chloranyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-methyl-3-(1-tetrazolyl)phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-4-nitro-benzamide Formula: C15H11ClN6O3 MolecularWeight: 358.73924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3C=NN=N3

InChI

InChI=1S/C15H11ClN6O3/c1-9-2-3-10(6-14(9)21-8-17-19-20-21)18-15(23)12-5-4-11(22(24)25)7-13(12)16/h2-8H,1H3,(H,18,23)