(phenylmethyl) 2-[3,5-bis(chloranyl)-2-(3-nitrophenyl)-6-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3,5-bis(chloranyl)-2-(3-nitrophenyl)-6-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[3,5-dichloro-2-(3-nitrophenyl)-6-oxo-pyrazin-1-yl]acetate CAS Name: 2-[3,5-dichloro-2-(3-nitrophenyl)-6-oxo-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,5-dichloro-2-(3-nitrophenyl)-6-oxopyrazin-1-yl]acetate Traditional Name: 2-[3,5-dichloro-2-keto-6-(3-nitrophenyl)pyrazin-1-yl]acetic acid benzyl ester Formula: C19H13Cl2N3O5 MolecularWeight: 434.22962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(=C(N=C(C2=O)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=C(N=C(C2=O)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2N3O5/c20-17-16(13-7-4-8-14(9-13)24(27)28)23(19(26)18(21)22-17)10-15(25)29-11-12-5-2-1-3-6-12/h1-9H,10-11H2