5-cyano-3-[(4-methyl-3-nitro-phenyl)amino]pyrazine-2-carboxamide

Systemtic Name: 5-cyano-3-[(4-methyl-3-nitro-phenyl)amino]pyrazine-2-carboxamide Openeye Name: 5-cyano-3-(4-methyl-3-nitro-anilino)pyrazine-2-carboxamide CAS Name: 5-cyano-3-(4-methyl-3-nitroanilino)-2-pyrazinecarboxamide IUPAC Name: 5-cyano-3-(4-methyl-3-nitroanilino)pyrazine-2-carboxamide Traditional Name: 5-cyano-3-(4-methyl-3-nitro-anilino)pyrazinamide Formula: C13H10N6O3 MolecularWeight: 298.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=CN=C2C(=O)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=CN=C2C(=O)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3/c1-7-2-3-8(4-10(7)19(21)22)17-13-11(12(15)20)16-6-9(5-14)18-13/h2-4,6H,1H3,(H2,15,20)(H,17,18)