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

Systemtic Name: ethyl N-[6-azanyl-5-nitro-4-[(3-oxidanylidene-3-phenyl-propyl)amino]pyridin-2-yl]carbamate Openeye Name: ethyl N-[6-amino-5-nitro-4-[(3-oxo-3-phenyl-propyl)amino]-2-pyridyl]carbamate CAS Name: N-[6-amino-5-nitro-4-[(3-oxo-3-phenylpropyl)amino]-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-amino-5-nitro-4-[(3-oxo-3-phenylpropyl)amino]pyridin-2-yl]carbamate Traditional Name: N-[6-amino-4-[(3-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)NCCC(=O)C2=CC=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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