1-naphthalen-1-yl-1-[2-(2-nitrophenoxy)ethanoylamino]urea

Systemtic Name: 1-naphthalen-1-yl-1-[2-(2-nitrophenoxy)ethanoylamino]urea Openeye Name: 1-(1-naphthyl)-1-[[2-(2-nitrophenoxy)acetyl]amino]urea CAS Name: 1-(1-naphthalenyl)-1-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]urea IUPAC Name: 1-naphthalen-1-yl-1-[[2-(2-nitrophenoxy)acetyl]amino]urea Traditional Name: 1-(1-naphthyl)-1-[[2-(2-nitrophenoxy)acetyl]amino]urea Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C(=O)N)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C(=O)N)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c20-19(25)22(15-10-5-7-13-6-1-2-8-14(13)15)21-18(24)12-28-17-11-4-3-9-16(17)23(26)27/h1-11H,12H2,(H2,20,25)(H,21,24)