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

Systemtic Name: 1-[2-[(2-nitrophenyl)amino]ethyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[2-(2-nitroanilino)ethyl]urea CAS Name: 1-[2-(2-nitroanilino)ethyl]-3-prop-2-enylurea IUPAC Name: 1-[2-(2-nitroanilino)ethyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[2-(2-nitroanilino)ethyl]urea Formula: C12H16N4O3 MolecularWeight: 264.28044

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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/C12H16N4O3/c1-2-7-14-12(17)15-9-8-13-10-5-3-4-6-11(10)16(18)19/h2-6,13H,1,7-9H2,(H2,14,15,17)