(E)-[azanyl-(cyanoamino)methylidene]-(4-methoxycarbonyl-3-oxidanyl-phenyl)azanium

Systemtic Name: (E)-[azanyl-(cyanoamino)methylidene]-(4-methoxycarbonyl-3-oxidanyl-phenyl)azanium Openeye Name: (E)-[amino-(cyanoamino)methylene]-(3-hydroxy-4-methoxycarbonyl-phenyl)ammonium CAS Name: (E)-[amino-(cyanoamino)methylidene]-(3-hydroxy-4-methoxycarbonylphenyl)ammonium IUPAC Name: (E)-[amino-(cyanoamino)methylidene]-(3-hydroxy-4-methoxycarbonylphenyl)azanium Traditional Name: (E)-[amino-(cyanoamino)methylene]-(4-carbomethoxy-3-hydroxy-phenyl)ammonium Formula: C10H11N4O3+ MolecularWeight: 235.21934

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)[NH+]=C(N)NC#N)O

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)/[NH+]=C(\N)/NC#N)O

InChI

InChI=1S/C10H10N4O3/c1-17-9(16)7-3-2-6(4-8(7)15)14-10(12)13-5-11/h2-4,15H,1H3,(H3,12,13,14)/p+1