methyl (Z)-4-[4-[(4-chloranyl-2-nitro-phenyl)amino]phenoxy]-3-methoxy-pent-2-enoate

Systemtic Name: methyl (Z)-4-[4-[(4-chloranyl-2-nitro-phenyl)amino]phenoxy]-3-methoxy-pent-2-enoate Openeye Name: methyl (Z)-4-[4-(4-chloro-2-nitro-anilino)phenoxy]-3-methoxy-pent-2-enoate CAS Name: (Z)-4-[4-(4-chloro-2-nitroanilino)phenoxy]-3-methoxy-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-4-[4-(4-chloro-2-nitroanilino)phenoxy]-3-methoxypent-2-enoate Traditional Name: (Z)-4-[4-(4-chloro-2-nitro-anilino)phenoxy]-3-methoxy-pent-2-enoic acid methyl ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=CC(=O)OC)OC)OC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(/C(=C/C(=O)OC)/OC)OC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O6/c1-12(18(26-2)11-19(23)27-3)28-15-7-5-14(6-8-15)21-16-9-4-13(20)10-17(16)22(24)25/h4-12,21H,1-3H3/b18-11-