ethyl (NZ)-N-(2-aminocarbonyl-4-methyl-6-phenyl-2H-pyrazin-4-ium-3-ylidene)carbamate

Systemtic Name: ethyl (NZ)-N-(2-aminocarbonyl-4-methyl-6-phenyl-2H-pyrazin-4-ium-3-ylidene)carbamate Openeye Name: ethyl (NZ)-N-(2-carbamoyl-4-methyl-6-phenyl-2H-pyrazin-4-ium-3-ylidene)carbamate CAS Name: (NZ)-N-(2-carbamoyl-4-methyl-6-phenyl-2H-pyrazin-4-ium-3-ylidene)carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-(2-carbamoyl-4-methyl-6-phenyl-2H-pyrazin-4-ium-3-ylidene)carbamate Traditional Name: (NZ)-N-(2-carbamoyl-4-methyl-6-phenyl-2H-pyrazin-4-ium-3-ylidene)carbamic acid ethyl ester Formula: C15H17N4O3+ MolecularWeight: 301.32048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(N=C(C=[N+]1C)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCOC(=O)/N=C\1/C(N=C(C=[N+]1C)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C15H16N4O3/c1-3-22-15(21)18-14-12(13(16)20)17-11(9-19(14)2)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3,(H-,16,20)/p+1/b18-14-