[azanyl-(5-nitro-2-phenoxy-phenyl)methylidene]azanium

Systemtic Name: [azanyl-(5-nitro-2-phenoxy-phenyl)methylidene]azanium Openeye Name: [amino-(5-nitro-2-phenoxy-phenyl)methylene]ammonium CAS Name: [amino-(5-nitro-2-phenoxyphenyl)methylidene]ammonium IUPAC Name: [amino-(5-nitro-2-phenoxyphenyl)methylidene]azanium Traditional Name: [amino-(5-nitro-2-phenoxy-phenyl)methylene]ammonium Formula: C13H12N3O3+ MolecularWeight: 258.25268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=[NH2+])N

InChI

InChI=1S/C13H11N3O3/c14-13(15)11-8-9(16(17)18)6-7-12(11)19-10-4-2-1-3-5-10/h1-8H,(H3,14,15)/p+1