3-methyl-4-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide CAS Name: 3-methyl-4-nitro-N-[2-(2-pyrazinylamino)ethyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[2-(pyrazin-2-ylamino)ethyl]benzamide Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCNC2=NC=CN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCNC2=NC=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O3/c1-10-8-11(2-3-12(10)19(21)22)14(20)18-7-6-17-13-9-15-4-5-16-13/h2-5,8-9H,6-7H2,1H3,(H,16,17)(H,18,20)