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2-methoxyethyl (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enoate
2-methoxyethyl (E)-2-cyano-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=C(C#N)C(=O)OCCOC)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCCOC)[N+](=O)[O-]
InChI
InChI=1S/C15H17N3O5/c1-17(2)13-5-4-11(9-14(13)18(20)21)8-12(10-16)15(19)23-7-6-22-3/h4-5,8-9H,6-7H2,1-3H3/b12-8+
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