methyl (Z)-4-(2-hydroxyethylamino)-3-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(2-hydroxyethylamino)-3-[(4-methyl-3-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(2-hydroxyethylamino)-3-(4-methyl-3-nitro-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(2-hydroxyethylamino)-3-(4-methyl-3-nitroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(2-hydroxyethylamino)-3-(4-methyl-3-nitroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(2-hydroxyethylamino)-4-keto-3-(4-methyl-3-nitro-anilino)but-2-enoic acid methyl ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-9-3-4-10(7-12(9)17(21)22)16-11(8-13(19)23-2)14(20)15-5-6-18/h3-4,7-8,16,18H,5-6H2,1-2H3,(H,15,20)/b11-8-