1-[(4-methoxyphenyl)carbonylamino]-3-(3-nitrophenyl)urea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-(3-nitrophenyl)urea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-(3-nitrophenyl)urea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)urea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-(3-nitrophenyl)urea Traditional Name: 1-(3-nitrophenyl)-3-(p-anisoylamino)urea Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-24-13-7-5-10(6-8-13)14(20)17-18-15(21)16-11-3-2-4-12(9-11)19(22)23/h2-9H,1H3,(H,17,20)(H2,16,18,21)