ethyl (4E)-4-(3-chlorophenyl)-4-[(2-nitrophenyl)hydrazinylidene]butanoate

Systemtic Name: ethyl (4E)-4-(3-chlorophenyl)-4-[(2-nitrophenyl)hydrazinylidene]butanoate Openeye Name: ethyl (4E)-4-(3-chlorophenyl)-4-[(2-nitrophenyl)hydrazono]butanoate CAS Name: (4E)-4-(3-chlorophenyl)-4-[(2-nitrophenyl)hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (4E)-4-(3-chlorophenyl)-4-[(2-nitrophenyl)hydrazinylidene]butanoate Traditional Name: (4E)-4-(3-chlorophenyl)-4-[(2-nitrophenyl)hydrazono]butyric acid ethyl ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CC/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-2-26-18(23)11-10-15(13-6-5-7-14(19)12-13)20-21-16-8-3-4-9-17(16)22(24)25/h3-9,12,21H,2,10-11H2,1H3/b20-15+