N-[5-[[azanyl(nitramido)methylidene]amino]-2-methyl-phenyl]-4-nitro-benzenecarboximidate

Systemtic Name: N-[5-[[azanyl(nitramido)methylidene]amino]-2-methyl-phenyl]-4-nitro-benzenecarboximidate Openeye Name: N-[5-[[amino(nitramido)methylene]amino]-2-methyl-phenyl]-4-nitro-benzenecarboximidate CAS Name: N-[5-[[amino(nitramido)methylidene]amino]-2-methylphenyl]-4-nitrobenzenecarboximidate IUPAC Name: N-[5-[[amino(nitramido)methylidene]amino]-2-methylphenyl]-4-nitrobenzenecarboximidate Traditional Name: N-[5-[[amino(nitramido)methylene]amino]-2-methyl-phenyl]-4-nitro-benzenecarboximidate Formula: C15H13N6O5- MolecularWeight: 357.30092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C(N)N[N+](=O)[O-])N=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=C(N)N[N+](=O)[O-])N=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N6O5/c1-9-2-5-11(17-15(16)19-21(25)26)8-13(9)18-14(22)10-3-6-12(7-4-10)20(23)24/h2-8H,1H3,(H,18,22)(H3,16,17,19)/p-1