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

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-4-methoxy-3-nitro-benzamide Formula: C11H12N6O4 MolecularWeight: 292.25078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O4/c1-3-16-11(13-14-15-16)12-10(18)7-4-5-9(21-2)8(6-7)17(19)20/h4-6H,3H2,1-2H3,(H,12,13,15,18)