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1-[5-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbamoylamino]pyrimidin-4-yl]-3-(3-nitrophenyl)urea

1-[5-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbamoylamino]pyrimidin-4-yl]-3-(3-nitrophenyl)urea

Systemtic Name:1-[5-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbamoylamino]pyrimidin-4-yl]-3-(3-nitrophenyl)urea
Openeye Name:1-[5-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbamoylamino]pyrimidin-4-yl]-3-(3-nitrophenyl)urea
CAS Name:1-[5-(4-methoxyphenyl)-2-[[(3-nitroanilino)-oxomethyl]amino]-4-pyrimidinyl]-3-(3-nitrophenyl)urea
IUPAC Name:1-[5-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbamoylamino]pyrimidin-4-yl]-3-(3-nitrophenyl)urea
Traditional Name:1-[5-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbamoylamino]pyrimidin-4-yl]-3-(3-nitrophenyl)urea
Formula: C25H20N8O7
MolecularWeight: 544.4757
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N=C2NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N=C2NC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H20N8O7/c1-40-20-10-8-15(9-11-20)21-14-26-23(31-25(35)28-17-5-3-7-19(13-17)33(38)39)29-22(21)30-24(34)27-16-4-2-6-18(12-16)32(36)37/h2-14H,1H3,(H4,26,27,28,29,30,31,34,35)


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