[[azanyl(nitramido)methylidene]amino]-[(4-methoxy-3-oxidanyl-phenyl)methylidene]azanium

Systemtic Name: [[azanyl(nitramido)methylidene]amino]-[(4-methoxy-3-oxidanyl-phenyl)methylidene]azanium Openeye Name: [[amino(nitramido)methylene]amino]-[(3-hydroxy-4-methoxy-phenyl)methylene]ammonium CAS Name: [[amino(nitramido)methylidene]amino]-[(3-hydroxy-4-methoxyphenyl)methylidene]ammonium IUPAC Name: [[amino(nitramido)methylidene]amino]-[(3-hydroxy-4-methoxyphenyl)methylidene]azanium Traditional Name: [[amino(nitramido)methylene]amino]-(3-hydroxy-4-methoxy-benzylidene)ammonium Formula: C9H12N5O4+ MolecularWeight: 254.22268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O4/c1-18-8-3-2-6(4-7(8)15)5-11-12-9(10)13-14(16)17/h2-5,15H,1H3,(H3,10,12,13)/p+1