(4-nitrophenyl) (E)-3-azanyl-3-chloranyl-2-cyano-prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-azanyl-3-chloranyl-2-cyano-prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-amino-3-chloro-2-cyano-prop-2-enoate CAS Name: (E)-3-amino-3-chloro-2-cyano-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-amino-3-chloro-2-cyanoprop-2-enoate Traditional Name: (E)-3-amino-3-chloro-2-cyano-acrylic acid (4-nitrophenyl) ester Formula: C10H6ClN3O4 MolecularWeight: 267.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(=C(N)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC(=O)/C(=C(\N)/Cl)/C#N

InChI

InChI=1S/C10H6ClN3O4/c11-9(13)8(5-12)10(15)18-7-3-1-6(2-4-7)14(16)17/h1-4H,13H2/b9-8-