methyl (E)-6-(2-azanyl-6-methoxy-4,5-dimethyl-3-nitro-phenyl)-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-(2-azanyl-6-methoxy-4,5-dimethyl-3-nitro-phenyl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(2-amino-6-methoxy-4,5-dimethyl-3-nitro-phenyl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(2-amino-6-methoxy-4,5-dimethyl-3-nitrophenyl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(2-amino-6-methoxy-4,5-dimethyl-3-nitrophenyl)-4-methylhex-4-enoate Traditional Name: (E)-6-(2-amino-6-methoxy-4,5-dimethyl-3-nitro-phenyl)-4-methyl-hex-4-enoic acid methyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1[N+](=O)[O-])N)CC=C(C)CCC(=O)OC)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1[N+](=O)[O-])N)C/C=C(\C)/CCC(=O)OC)OC)C

InChI

InChI=1S/C17H24N2O5/c1-10(7-9-14(20)23-4)6-8-13-15(18)16(19(21)22)11(2)12(3)17(13)24-5/h6H,7-9,18H2,1-5H3/b10-6+