2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-[(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-[(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-[(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C11H12N8O4 MolecularWeight: 320.26418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C(=NN=N2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CN2C(=NN=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N8O4/c1-23-9-3-2-7(4-8(9)19(21)22)5-13-14-10(20)6-18-11(12)15-16-17-18/h2-5H,6H2,1H3,(H,14,20)(H2,12,15,17)