1-(2-azanylethyl)-3-(4-nitrophenyl)-1-phenyl-urea

Systemtic Name: 1-(2-azanylethyl)-3-(4-nitrophenyl)-1-phenyl-urea Openeye Name: 1-(2-aminoethyl)-3-(4-nitrophenyl)-1-phenyl-urea CAS Name: 1-(2-aminoethyl)-3-(4-nitrophenyl)-1-phenylurea IUPAC Name: 1-(2-aminoethyl)-3-(4-nitrophenyl)-1-phenylurea Traditional Name: 1-(2-aminoethyl)-3-(4-nitrophenyl)-1-phenyl-urea Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O3/c16-10-11-18(13-4-2-1-3-5-13)15(20)17-12-6-8-14(9-7-12)19(21)22/h1-9H,10-11,16H2,(H,17,20)