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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=NN2C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NN=NN2C)[N+](=O)[O-]

InChI

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