N-[4-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate

Systemtic Name: N-[4-nitro-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanimidate Openeye Name: N-[4-nitro-2-(2H-tetrazol-5-yl)phenyl]ethanimidate CAS Name: N-[4-nitro-2-(2H-tetrazol-5-yl)phenyl]ethanimidate IUPAC Name: N-[4-nitro-2-(2H-tetrazol-5-yl)phenyl]ethanimidate Traditional Name: N-[4-nitro-2-(2H-tetrazol-5-yl)phenyl]acetimidate Formula: C9H7N6O3- MolecularWeight: 247.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1)[N+](=O)[O-])C2=NNN=N2)[O-]

Isomeric SMILES

CC(=NC1=C(C=C(C=C1)[N+](=O)[O-])C2=NNN=N2)[O-]

InChI

InChI=1S/C9H8N6O3/c1-5(16)10-8-3-2-6(15(17)18)4-7(8)9-11-13-14-12-9/h2-4H,1H3,(H,10,16)(H,11,12,13,14)/p-1