[(Z)-[azanyl-(3-azanylpyrazin-2-yl)methylidene]amino] benzoate

Systemtic Name: [(Z)-[azanyl-(3-azanylpyrazin-2-yl)methylidene]amino] benzoate Openeye Name: [(Z)-[amino-(3-aminopyrazin-2-yl)methylene]amino] benzoate CAS Name: benzoic acid [(Z)-[amino-(3-amino-2-pyrazinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-aminopyrazin-2-yl)methylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[amino-(3-aminopyrazin-2-yl)methylene]amino] ester Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=C(C2=NC=CN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C(/C2=NC=CN=C2N)\N

InChI

InChI=1S/C12H11N5O2/c13-10-9(15-6-7-16-10)11(14)17-19-12(18)8-4-2-1-3-5-8/h1-7H,(H2,13,16)(H2,14,17)