ethyl N-[6-azanyl-4-[2-methyl-2-(C-phenylcarbonimidoyl)hydrazinyl]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-4-[2-methyl-2-(C-phenylcarbonimidoyl)hydrazinyl]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[2-(benzenecarboximidoyl)-2-methyl-hydrazino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[2-[imino(phenyl)methyl]-2-methylhydrazinyl]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[2-(benzenecarboximidoyl)-2-methylhydrazinyl]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-(N'-benzimidoyl-N'-methyl-hydrazino)-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C16H19N7O4 MolecularWeight: 373.36656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NN(C)C(=N)C2=CC=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NN(C)C(=N)C2=CC=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C16H19N7O4/c1-3-27-16(24)20-12-9-11(13(23(25)26)14(17)19-12)21-22(2)15(18)10-7-5-4-6-8-10/h4-9,18H,3H2,1-2H3,(H4,17,19,20,21,24)