N'-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-N-phenyl-carbamimidate

Systemtic Name: N'-[4-[[azanyl(nitramido)methylidene]amino]phenyl]-N-phenyl-carbamimidate Openeye Name: N'-[4-[[amino(nitramido)methylene]amino]phenyl]-N-phenyl-carbamimidate CAS Name: N'-[4-[[amino(nitramido)methylidene]amino]phenyl]-N-phenylcarbamimidate IUPAC Name: N'-[4-[[amino(nitramido)methylidene]amino]phenyl]-N-phenylcarbamimidate Traditional Name: N'-[4-[[amino(nitramido)methylene]amino]phenyl]-N-phenyl-carbamimidate Formula: C14H13N6O3- MolecularWeight: 313.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)N=C(N)N[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H14N6O3/c15-13(19-20(22)23)16-11-6-8-12(9-7-11)18-14(21)17-10-4-2-1-3-5-10/h1-9H,(H3,15,16,19)(H2,17,18,21)/p-1