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

Systemtic Name: 1-[(4-nitrophenyl)amino]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-nitroanilino)urea CAS Name: 1-(4-nitroanilino)-3-prop-2-enylurea IUPAC Name: 1-(4-nitroanilino)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(4-nitroanilino)urea Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)NNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O3/c1-2-7-11-10(15)13-12-8-3-5-9(6-4-8)14(16)17/h2-6,12H,1,7H2,(H2,11,13,15)