3-methyl-4-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(1-propyltetrazol-5-yl)benzamide Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C12H14N6O3/c1-3-6-17-12(14-15-16-17)13-11(19)9-4-5-10(18(20)21)8(2)7-9/h4-5,7H,3,6H2,1-2H3,(H,13,14,16,19)