(NZ)-N-(5-methyl-1-phenyl-1-aza-5-azonia-3-azanidacyclohex-2-ylidene)nitramide

Systemtic Name: (NZ)-N-(5-methyl-1-phenyl-1-aza-5-azonia-3-azanidacyclohex-2-ylidene)nitramide Openeye Name: (NZ)-N-(5-methyl-1-phenyl-1-aza-5-azonia-3-azanidacyclohex-2-ylidene)nitramide CAS Name: (NZ)-N-(5-methyl-1-phenyl-1-aza-5-azonia-3-azanidacyclohex-2-ylidene)nitramide IUPAC Name: (NZ)-N-(5-methyl-1-phenyl-1-aza-5-azonia-3-azanidacyclohex-2-ylidene)nitramide Traditional Name: (NZ)-N-(1-methyl-3-phenyl-2,6-dihydro-1H-s-triazin-1-ium-5-id-4-ylidene)nitramide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C[N-]C(=N[N+](=O)[O-])N(C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+]1C[N-]/C(=N/[N+](=O)[O-])/N(C1)C2=CC=CC=C2

InChI

InChI=1S/C10H12N5O2/c1-13-7-11-10(12-15(16)17)14(8-13)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/q-1/p+1