1-[(3-nitropyridin-2-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(3-nitropyridin-2-yl)amino]-3-phenyl-urea Openeye Name: 1-[(3-nitro-2-pyridyl)amino]-3-phenyl-urea CAS Name: 1-[(3-nitro-2-pyridinyl)amino]-3-phenylurea IUPAC Name: 1-[(3-nitropyridin-2-yl)amino]-3-phenylurea Traditional Name: 1-[(3-nitro-2-pyridyl)amino]-3-phenyl-urea Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c18-12(14-9-5-2-1-3-6-9)16-15-11-10(17(19)20)7-4-8-13-11/h1-8H,(H,13,15)(H2,14,16,18)