ethyl 4-[[4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenyl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenyl]methylideneamino]benzoate Openeye Name: ethyl 4-[[4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)vinyl]phenyl]methyleneamino]benzoate CAS Name: 4-[[4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(E)-2-(5-nitro-2,4-dioxo-1H-pyrimidin-6-yl)ethenyl]phenyl]methylideneamino]benzoate Traditional Name: 4-[[4-[(E)-2-(2,4-diketo-5-nitro-1H-pyrimidin-6-yl)vinyl]benzylidene]amino]benzoic acid ethyl ester Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c1-2-32-21(28)16-8-10-17(11-9-16)23-13-15-5-3-14(4-6-15)7-12-18-19(26(30)31)20(27)25-22(29)24-18/h3-13H,2H2,1H3,(H2,24,25,27,29)/b12-7+,23-13?