N'-[(E)-(6-nitro-1,3-benzoxazol-2-yl)methylideneamino]pyrazine-2-carboximidamide

Systemtic Name: N'-[(E)-(6-nitro-1,3-benzoxazol-2-yl)methylideneamino]pyrazine-2-carboximidamide Openeye Name: N'-[(E)-(6-nitro-1,3-benzoxazol-2-yl)methyleneamino]pyrazine-2-carboxamidine CAS Name: N'-[(E)-(6-nitro-1,3-benzoxazol-2-yl)methylideneamino]-2-pyrazinecarboximidamide IUPAC Name: N'-[(E)-(6-nitro-1,3-benzoxazol-2-yl)methylideneamino]pyrazine-2-carboximidamide Traditional Name: N'-[(E)-(6-nitro-1,3-benzoxazol-2-yl)methyleneamino]pyrazinamidine Formula: C13H9N7O3 MolecularWeight: 311.25566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)C=NN=C(C3=NC=CN=C3)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=N2)/C=N/N=C(/C3=NC=CN=C3)\N

InChI

InChI=1S/C13H9N7O3/c14-13(10-6-15-3-4-16-10)19-17-7-12-18-9-2-1-8(20(21)22)5-11(9)23-12/h1-7H,(H2,14,19)/b17-7+