ethyl N-[4-[[(2Z)-2-(2-adamantyl)-2-hydroxyimino-ethyl]amino]-6-azanyl-5-nitro-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[4-[[(2Z)-2-(2-adamantyl)-2-hydroxyimino-ethyl]amino]-6-azanyl-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[4-[[(2Z)-2-(2-adamantyl)-2-hydroxyimino-ethyl]amino]-6-amino-5-nitro-2-pyridyl]carbamate CAS Name: N-[4-[[(2Z)-2-(2-adamantyl)-2-hydroxyiminoethyl]amino]-6-amino-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(2Z)-2-(2-adamantyl)-2-hydroxyiminoethyl]amino]-6-amino-5-nitropyridin-2-yl]carbamate Traditional Name: N-[4-[[(2Z)-2-(2-adamantyl)-2-hydroximino-ethyl]amino]-6-amino-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C20H28N6O5 MolecularWeight: 432.47352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=NO)C2C3CC4CC(C3)CC2C4)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NC/C(=N\O)/C2C3CC4CC(C3)CC2C4)[N+](=O)[O-])N

InChI

InChI=1S/C20H28N6O5/c1-2-31-20(27)24-16-8-14(18(26(29)30)19(21)23-16)22-9-15(25-28)17-12-4-10-3-11(6-12)7-13(17)5-10/h8,10-13,17,28H,2-7,9H2,1H3,(H4,21,22,23,24,27)/b25-15+