ethyl N-[6-azanyl-5-nitro-4-[(2-oxidanylidene-3-phenyl-propyl)amino]pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[6-azanyl-5-nitro-4-[(2-oxidanylidene-3-phenyl-propyl)amino]pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-5-nitro-4-[(2-oxo-3-phenyl-propyl)amino]-2-pyridyl]carbamate CAS Name: N-[6-amino-5-nitro-4-[(2-oxo-3-phenylpropyl)amino]-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-5-nitro-4-[(2-oxo-3-phenylpropyl)amino]pyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[(2-keto-3-phenyl-propyl)amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=O)CC2=CC=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

CCOC(=O)NC1=NC(=C(C(=C1)NCC(=O)CC2=CC=CC=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H19N5O5/c1-2-27-17(24)21-14-9-13(15(22(25)26)16(18)20-14)19-10-12(23)8-11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H4,18,19,20,21,24)