N-[4-nitro-3-(pyrazin-2-ylcarbonylamino)phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-nitro-3-(pyrazin-2-ylcarbonylamino)phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-nitro-3-(pyrazine-2-carbonylamino)phenyl]pyrazine-2-carboxamide CAS Name: N-[4-nitro-3-[[oxo(2-pyrazinyl)methyl]amino]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-nitro-3-(pyrazine-2-carbonylamino)phenyl]pyrazine-2-carboxamide Traditional Name: N-[4-nitro-3-(pyrazinoylamino)phenyl]pyrazinamide Formula: C16H11N7O4 MolecularWeight: 365.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=NC=CN=C2)NC(=O)C3=NC=CN=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=NC=CN=C2)NC(=O)C3=NC=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N7O4/c24-15(12-8-17-3-5-19-12)21-10-1-2-14(23(26)27)11(7-10)22-16(25)13-9-18-4-6-20-13/h1-9H,(H,21,24)(H,22,25)