1-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[2-(4-methyl-2-nitro-phenoxy)ethanoylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]-3-(1-naphthyl)urea CAS Name: 1-[[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[[2-(4-methyl-2-nitrophenoxy)acetyl]amino]-3-naphthalen-1-ylurea Traditional Name: 1-[[2-(4-methyl-2-nitro-phenoxy)acetyl]amino]-3-(1-naphthyl)urea Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-13-9-10-18(17(11-13)24(27)28)29-12-19(25)22-23-20(26)21-16-8-4-6-14-5-2-3-7-15(14)16/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,26)