1-[2-(4-nitrophenyl)ethanoylamino]-3-prop-2-enyl-urea

Systemtic Name: 1-[2-(4-nitrophenyl)ethanoylamino]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[[2-(4-nitrophenyl)acetyl]amino]urea CAS Name: 1-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-3-prop-2-enylurea IUPAC Name: 1-[[2-(4-nitrophenyl)acetyl]amino]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[[2-(4-nitrophenyl)acetyl]amino]urea Formula: C12H14N4O4 MolecularWeight: 278.26396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4/c1-2-7-13-12(18)15-14-11(17)8-9-3-5-10(6-4-9)16(19)20/h2-6H,1,7-8H2,(H,14,17)(H2,13,15,18)