ethyl N-[6-azanyl-4-[[(1E)-1-hydroxyimino-1-(3-nitrophenyl)propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-4-[[(1E)-1-hydroxyimino-1-(3-nitrophenyl)propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-1-methyl-2-(3-nitrophenyl)ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(1E)-1-hydroxyimino-1-(3-nitrophenyl)propan-2-yl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(1E)-1-hydroxyimino-1-(3-nitrophenyl)propan-2-yl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(2E)-2-hydroximino-1-methyl-2-(3-nitrophenyl)ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C17H19N7O7 MolecularWeight: 433.37546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NC(C)C(=NO)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N7O7/c1-3-31-17(25)21-13-8-12(15(24(29)30)16(18)20-13)19-9(2)14(22-26)10-5-4-6-11(7-10)23(27)28/h4-9,26H,3H2,1-2H3,(H4,18,19,20,21,25)/b22-14-