N-[5-[[azanyl(nitramido)methylidene]amino]-2-methyl-phenyl]-1-methoxy-methanimidate

Systemtic Name: N-[5-[[azanyl(nitramido)methylidene]amino]-2-methyl-phenyl]-1-methoxy-methanimidate Openeye Name: N-[5-[[amino(nitramido)methylene]amino]-2-methyl-phenyl]-1-methoxy-methanimidate CAS Name: N-[5-[[amino(nitramido)methylidene]amino]-2-methylphenyl]-1-methoxymethanimidate IUPAC Name: N-[5-[[amino(nitramido)methylidene]amino]-2-methylphenyl]-1-methoxymethanimidate Traditional Name: N-[5-[[amino(nitramido)methylene]amino]-2-methyl-phenyl]-1-methoxy-formimidate Formula: C10H12N5O4- MolecularWeight: 266.23338

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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([O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-6-3-4-7(12-9(11)14-15(17)18)5-8(6)13-10(16)19-2/h3-5H,1-2H3,(H,13,16)(H3,11,12,14)/p-1