ethyl 3-[[6-[4-chloranyl-2-[(dimethylhydrazinylidene)methyl]phenoxy]-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate

Systemtic Name: ethyl 3-[[6-[4-chloranyl-2-[(dimethylhydrazinylidene)methyl]phenoxy]-5-nitro-pyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate Openeye Name: ethyl 3-[[6-[4-chloro-2-[(dimethylhydrazono)methyl]phenoxy]-5-nitro-pyrimidin-4-yl]-(2-furylmethyl)amino]propanoate CAS Name: 3-[[6-[4-chloro-2-[(dimethylhydrazinylidene)methyl]phenoxy]-5-nitro-4-pyrimidinyl]-(2-furanylmethyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[6-[4-chloro-2-[(dimethylhydrazinylidene)methyl]phenoxy]-5-nitropyrimidin-4-yl]-(furan-2-ylmethyl)amino]propanoate Traditional Name: 3-[[6-[4-chloro-2-[(dimethylhydrazono)methyl]phenoxy]-5-nitro-pyrimidin-4-yl]-(2-furfuryl)amino]propionic acid ethyl ester Formula: C23H25ClN6O6 MolecularWeight: 516.9342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CC1=CC=CO1)C2=C(C(=NC=N2)OC3=C(C=C(C=C3)Cl)C=NN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CCN(CC1=CC=CO1)C2=C(C(=NC=N2)OC3=C(C=C(C=C3)Cl)C=NN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H25ClN6O6/c1-4-34-20(31)9-10-29(14-18-6-5-11-35-18)22-21(30(32)33)23(26-15-25-22)36-19-8-7-17(24)12-16(19)13-27-28(2)3/h5-8,11-13,15H,4,9-10,14H2,1-3H3