1-[[1-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanylidene-pyridin-4-yl]carbamoyl]-1,3-diethyl-urea

Systemtic Name: 1-[[1-[(2-chlorophenyl)methyl]-3-nitro-2-oxidanylidene-pyridin-4-yl]carbamoyl]-1,3-diethyl-urea Openeye Name: 1-[[1-[(2-chlorophenyl)methyl]-3-nitro-2-oxo-4-pyridyl]carbamoyl]-1,3-diethyl-urea CAS Name: 1-[[[1-[(2-chlorophenyl)methyl]-3-nitro-2-oxo-4-pyridinyl]amino]-oxomethyl]-1,3-diethylurea IUPAC Name: 1-[[1-[(2-chlorophenyl)methyl]-3-nitro-2-oxopyridin-4-yl]carbamoyl]-1,3-diethylurea Traditional Name: 1-[[1-(2-chlorobenzyl)-2-keto-3-nitro-4-pyridyl]carbamoyl]-1,3-diethyl-urea Formula: C18H20ClN5O5 MolecularWeight: 421.8349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC)C(=O)NC1=C(C(=O)N(C=C1)CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)N(CC)C(=O)NC1=C(C(=O)N(C=C1)CC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN5O5/c1-3-20-17(26)23(4-2)18(27)21-14-9-10-22(16(25)15(14)24(28)29)11-12-7-5-6-8-13(12)19/h5-10H,3-4,11H2,1-2H3,(H,20,26)(H,21,27)