[azanyl-(3-chloranyl-5-nitro-phenyl)methylidene]azanium

Systemtic Name: [azanyl-(3-chloranyl-5-nitro-phenyl)methylidene]azanium Openeye Name: [amino-(3-chloro-5-nitro-phenyl)methylene]ammonium CAS Name: [amino-(3-chloro-5-nitrophenyl)methylidene]ammonium IUPAC Name: [amino-(3-chloro-5-nitrophenyl)methylidene]azanium Traditional Name: [amino-(3-chloro-5-nitro-phenyl)methylene]ammonium Formula: C7H7ClN3O2+ MolecularWeight: 200.60238

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=[NH2+])N

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=[NH2+])N

InChI

InChI=1S/C7H6ClN3O2/c8-5-1-4(7(9)10)2-6(3-5)11(12)13/h1-3H,(H3,9,10)/p+1