ethyl N-[6-[[(2E)-2-(aminocarbonylhydrazinylidene)propyl]amino]-4-azanyl-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-[[(2E)-2-(aminocarbonylhydrazinylidene)propyl]amino]-4-azanyl-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[4-amino-6-[[(2E)-2-(carbamoylhydrazono)propyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[4-amino-6-[[(2E)-2-(carbamoylhydrazinylidene)propyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-amino-6-[[(2E)-2-(carbamoylhydrazinylidene)propyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[4-amino-5-nitro-6-[[(2E)-2-semicarbazonopropyl]amino]-2-pyridyl]carbamic acid ethyl ester Formula: C12H18N8O5 MolecularWeight: 354.32192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)N)[N+](=O)[O-])NCC(=NNC(=O)N)C

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)N)[N+](=O)[O-])NC/C(=N/NC(=O)N)/C

InChI

InChI=1S/C12H18N8O5/c1-3-25-12(22)17-8-4-7(13)9(20(23)24)10(16-8)15-5-6(2)18-19-11(14)21/h4H,3,5H2,1-2H3,(H3,14,19,21)(H4,13,15,16,17,22)/b18-6+