bis(azanyl)methylidene-(5-chloranyl-2-methoxy-phenyl)carbonyl-azanium

Systemtic Name: bis(azanyl)methylidene-(5-chloranyl-2-methoxy-phenyl)carbonyl-azanium Openeye Name: (5-chloro-2-methoxy-benzoyl)-(diaminomethylene)ammonium CAS Name: [(5-chloro-2-methoxyphenyl)-oxomethyl]-(diaminomethylidene)ammonium IUPAC Name: (5-chloro-2-methoxybenzoyl)-(diaminomethylidene)azanium Traditional Name: (5-chloro-2-methoxy-benzoyl)-(diaminomethylene)ammonium Formula: C9H11ClN3O2+ MolecularWeight: 228.65554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)[NH+]=C(N)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)[NH+]=C(N)N

InChI

InChI=1S/C9H10ClN3O2/c1-15-7-3-2-5(10)4-6(7)8(14)13-9(11)12/h2-4H,1H3,(H4,11,12,13,14)/p+1