N-[5-[[azanyl(nitramido)methylidene]amino]-2-methyl-phenyl]ethanimidate

Systemtic Name: N-[5-[[azanyl(nitramido)methylidene]amino]-2-methyl-phenyl]ethanimidate Openeye Name: N-[5-[[amino(nitramido)methylene]amino]-2-methyl-phenyl]ethanimidate CAS Name: N-[5-[[amino(nitramido)methylidene]amino]-2-methylphenyl]ethanimidate IUPAC Name: N-[5-[[amino(nitramido)methylidene]amino]-2-methylphenyl]ethanimidate Traditional Name: N-[5-[[amino(nitramido)methylene]amino]-2-methyl-phenyl]acetimidate Formula: C10H12N5O3- MolecularWeight: 250.23398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(N)N[N+](=O)[O-])N=C(C)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=C(N)N[N+](=O)[O-])N=C(C)[O-]

InChI

InChI=1S/C10H13N5O3/c1-6-3-4-8(5-9(6)12-7(2)16)13-10(11)14-15(17)18/h3-5H,1-2H3,(H,12,16)(H3,11,13,14)/p-1