N-[(E)-(3-nitrophenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-N-pyridin-4-ylcarbonyl-pyrazine-2-carboxamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-N-[oxo(pyridin-4-yl)methyl]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-N-(pyridine-4-carbonyl)pyrazine-2-carboxamide Traditional Name: N-isonicotinoyl-N-[(E)-(3-nitrobenzylidene)amino]pyrazinamide Formula: C18H12N6O4 MolecularWeight: 376.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NN(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/N(C(=O)C2=CC=NC=C2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C18H12N6O4/c25-17(14-4-6-19-7-5-14)23(18(26)16-12-20-8-9-21-16)22-11-13-2-1-3-15(10-13)24(27)28/h1-12H/b22-11+