1-[2-[(2-nitrophenyl)amino]ethyl]-3-prop-2-ynyl-urea

Systemtic Name: 1-[2-[(2-nitrophenyl)amino]ethyl]-3-prop-2-ynyl-urea Openeye Name: 1-[2-(2-nitroanilino)ethyl]-3-prop-2-ynyl-urea CAS Name: 1-[2-(2-nitroanilino)ethyl]-3-prop-2-ynylurea IUPAC Name: 1-[2-(2-nitroanilino)ethyl]-3-prop-2-ynylurea Traditional Name: 1-[2-(2-nitroanilino)ethyl]-3-propargyl-urea Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NCCNC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)NCCNC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O3/c1-2-7-14-12(17)15-9-8-13-10-5-3-4-6-11(10)16(18)19/h1,3-6,13H,7-9H2,(H2,14,15,17)