N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]pyrazinamide Formula: C12H8ClN5O3 MolecularWeight: 305.67662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=NC=CN=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN5O3/c13-9-2-1-8(5-11(9)18(20)21)6-16-17-12(19)10-7-14-3-4-15-10/h1-7H,(H,17,19)/b16-6+