3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide

Systemtic Name: 3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide Openeye Name: 3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide CAS Name: 3-nitro-4-[2-(2-pyrazinylamino)ethylamino]benzamide IUPAC Name: 3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide Traditional Name: 3-nitro-4-[2-(pyrazin-2-ylamino)ethylamino]benzamide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCCNC2=NC=CN=C2

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])NCCNC2=NC=CN=C2

InChI

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