N-[(E)-(2-nitrophenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]pyrazinamide Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NC=CN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NC=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3/c18-12(10-8-13-5-6-14-10)16-15-7-9-3-1-2-4-11(9)17(19)20/h1-8H,(H,16,18)/b15-7+