ethyl (E)-2-cyano-3-[(3-ethoxy-4-nitro-phenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(3-ethoxy-4-nitro-phenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(3-ethoxy-4-nitro-anilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(3-ethoxy-4-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(3-ethoxy-4-nitroanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-nitro-anilino)acrylic acid ethyl ester Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC=C(C#N)C(=O)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)N/C=C(\C#N)/C(=O)OCC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5/c1-3-21-13-7-11(5-6-12(13)17(19)20)16-9-10(8-15)14(18)22-4-2/h5-7,9,16H,3-4H2,1-2H3/b10-9+