3-azanyl-N-[2-[(4-nitrophenyl)amino]ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-[(4-nitrophenyl)amino]ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-nitroanilino)ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-nitroanilino)ethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-nitroanilino)ethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-nitroanilino)ethyl]pyrazinamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC(=O)C2=NC=CN=C2N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNC(=O)C2=NC=CN=C2N)[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O3/c14-12-11(16-6-7-17-12)13(20)18-8-5-15-9-1-3-10(4-2-9)19(21)22/h1-4,6-7,15H,5,8H2,(H2,14,17)(H,18,20)