N-[3-nitro-5-(propan-2-ylideneamino)oxy-phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[3-nitro-5-(propan-2-ylideneamino)oxy-phenyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[3-(isopropylideneamino)oxy-5-nitro-phenyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-nitro-5-(propan-2-ylideneamino)oxyphenyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[3-nitro-5-(propan-2-ylideneamino)oxyphenyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[3-(isopropylideneamino)oxy-5-nitro-phenyl]-2-(tetrazol-1-yl)acetamide Formula: C12H13N7O4 MolecularWeight: 319.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NN=N2)C

Isomeric SMILES

CC(=NOC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NN=N2)C

InChI

InChI=1S/C12H13N7O4/c1-8(2)15-23-11-4-9(3-10(5-11)19(21)22)14-12(20)6-18-7-13-16-17-18/h3-5,7H,6H2,1-2H3,(H,14,20)