1-(4-methoxy-2-nitro-phenyl)-3-[5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]urea

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-[5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,6-dimethyl-pyridin-3-yl]urea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-[5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,6-dimethyl-3-pyridyl]urea CAS Name: 1-[5-[[(4-methoxy-2-nitroanilino)-oxomethyl]amino]-2,6-dimethyl-3-pyridinyl]-3-(4-methoxy-2-nitrophenyl)urea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-[5-[(4-methoxy-2-nitrophenyl)carbamoylamino]-2,6-dimethylpyridin-3-yl]urea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-[5-[(4-methoxy-2-nitro-phenyl)carbamoylamino]-2,6-dimethyl-3-pyridyl]urea Formula: C23H23N7O8 MolecularWeight: 525.47082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)NC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])NC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C(=N1)C)NC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])NC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H23N7O8/c1-12-18(27-22(31)25-16-7-5-14(37-3)9-20(16)29(33)34)11-19(13(2)24-12)28-23(32)26-17-8-6-15(38-4)10-21(17)30(35)36/h5-11H,1-4H3,(H2,25,27,31)(H2,26,28,32)