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

Systemtic Name: 4-methoxy-3-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 4-methoxy-3-nitro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(1-propyltetrazol-5-yl)benzamide Formula: C12H14N6O4 MolecularWeight: 306.27736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6O4/c1-3-6-17-12(14-15-16-17)13-11(19)8-4-5-10(22-2)9(7-8)18(20)21/h4-5,7H,3,6H2,1-2H3,(H,13,14,16,19)