methyl (E)-4-[(3-chloranylpyrazin-2-yl)-(2-nitrophenyl)amino]but-2-enoate

Systemtic Name: methyl (E)-4-[(3-chloranylpyrazin-2-yl)-(2-nitrophenyl)amino]but-2-enoate Openeye Name: methyl (E)-4-(N-(3-chloropyrazin-2-yl)-2-nitro-anilino)but-2-enoate CAS Name: (E)-4-(N-(3-chloro-2-pyrazinyl)-2-nitroanilino)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(N-(3-chloropyrazin-2-yl)-2-nitroanilino)but-2-enoate Traditional Name: (E)-4-(N-(3-chloropyrazin-2-yl)-2-nitro-anilino)but-2-enoic acid methyl ester Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCN(C1=CC=CC=C1[N+](=O)[O-])C2=NC=CN=C2Cl

Isomeric SMILES

COC(=O)/C=C/CN(C1=CC=CC=C1[N+](=O)[O-])C2=NC=CN=C2Cl

InChI

InChI=1S/C15H13ClN4O4/c1-24-13(21)7-4-10-19(15-14(16)17-8-9-18-15)11-5-2-3-6-12(11)20(22)23/h2-9H,10H2,1H3/b7-4+