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

Systemtic Name: ethyl N-[6-azanyl-4-[[(2E)-2-hydroxyimino-2-phenyl-ethyl]amino]-5-nitro-pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-phenyl-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[6-amino-4-[[(2E)-2-hydroxyimino-2-phenylethyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-4-[[(2E)-2-hydroxyimino-2-phenylethyl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[[(2E)-2-hydroximino-2-phenyl-ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C16H18N6O5 MolecularWeight: 374.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O5/c1-2-27-16(23)20-13-8-11(14(22(25)26)15(17)19-13)18-9-12(21-24)10-6-4-3-5-7-10/h3-8,24H,2,9H2,1H3,(H4,17,18,19,20,23)/b21-12-