1-(2,5-dimethoxyphenyl)-3-[2-[(3-nitrophenyl)carbamoylamino]ethanoylamino]urea

Systemtic Name: 1-(2,5-dimethoxyphenyl)-3-[2-[(3-nitrophenyl)carbamoylamino]ethanoylamino]urea Openeye Name: 1-(2,5-dimethoxyphenyl)-3-[[2-[(3-nitrophenyl)carbamoylamino]acetyl]amino]urea CAS Name: 1-[2-[[(2,5-dimethoxyanilino)-oxomethyl]hydrazo]-2-oxoethyl]-3-(3-nitrophenyl)urea IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-[[2-[(3-nitrophenyl)carbamoylamino]acetyl]amino]urea Traditional Name: 1-(2,5-dimethoxyphenyl)-3-[[2-[(3-nitrophenyl)carbamoylamino]acetyl]amino]urea Formula: C18H20N6O7 MolecularWeight: 432.3874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O7/c1-30-13-6-7-15(31-2)14(9-13)21-18(27)23-22-16(25)10-19-17(26)20-11-4-3-5-12(8-11)24(28)29/h3-9H,10H2,1-2H3,(H,22,25)(H2,19,20,26)(H2,21,23,27)