1-(4-methylphenyl)-3-[(5-nitropyridin-2-yl)amino]urea

Systemtic Name: 1-(4-methylphenyl)-3-[(5-nitropyridin-2-yl)amino]urea Openeye Name: 1-[(5-nitro-2-pyridyl)amino]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[(5-nitro-2-pyridinyl)amino]urea IUPAC Name: 1-(4-methylphenyl)-3-[(5-nitropyridin-2-yl)amino]urea Traditional Name: 1-[(5-nitro-2-pyridyl)amino]-3-(p-tolyl)urea Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O3/c1-9-2-4-10(5-3-9)15-13(19)17-16-12-7-6-11(8-14-12)18(20)21/h2-8H,1H3,(H,14,16)(H2,15,17,19)