bis(azanyl)methylidene-(2-nitro-4-phenoxy-phenyl)azanium

Systemtic Name: bis(azanyl)methylidene-(2-nitro-4-phenoxy-phenyl)azanium Openeye Name: diaminomethylene-(2-nitro-4-phenoxy-phenyl)ammonium CAS Name: diaminomethylidene-(2-nitro-4-phenoxyphenyl)ammonium IUPAC Name: diaminomethylidene-(2-nitro-4-phenoxyphenyl)azanium Traditional Name: diaminomethylene-(2-nitro-4-phenoxy-phenyl)ammonium Formula: C13H13N4O3+ MolecularWeight: 273.26732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)[NH+]=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)[NH+]=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c14-13(15)16-11-7-6-10(8-12(11)17(18)19)20-9-4-2-1-3-5-9/h1-8H,(H4,14,15,16)/p+1