1-(2-ethoxyphenyl)-3-[2-[2-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[2-[2-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-(2-ethoxyphenyl)-3-[2-[2-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazino]-2-oxo-ethyl]urea CAS Name: 1-[[2-[[(2-ethoxyanilino)-oxomethyl]amino]-1-oxoethyl]amino]-3-(2-methyl-5-nitrophenyl)urea IUPAC Name: 1-(2-ethoxyphenyl)-3-[2-[2-[(2-methyl-5-nitrophenyl)carbamoyl]hydrazinyl]-2-oxoethyl]urea Traditional Name: 1-[2-keto-2-[N'-[(2-methyl-5-nitro-phenyl)carbamoyl]hydrazino]ethyl]-3-o-phenetyl-urea Formula: C19H22N6O6 MolecularWeight: 430.41458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)NNC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)NNC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N6O6/c1-3-31-16-7-5-4-6-14(16)21-18(27)20-11-17(26)23-24-19(28)22-15-10-13(25(29)30)9-8-12(15)2/h4-10H,3,11H2,1-2H3,(H,23,26)(H2,20,21,27)(H2,22,24,28)