methyl (Z)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(4-nitrophenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(4-nitrophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazino)-4-(4-nitrophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-[2-(9-fluorenylidene)hydrazinyl]-4-(4-nitrophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2-fluoren-9-ylidenehydrazinyl)-4-(4-nitrophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(N'-fluoren-9-ylidenehydrazino)-4-keto-4-(4-nitrophenyl)but-2-enoic acid methyl ester Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=CC=C(C=C1)[N+](=O)[O-])/NN=C2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C24H17N3O5/c1-32-24(29)21(14-22(28)15-10-12-16(13-11-15)27(30)31)25-26-23-19-8-4-2-6-17(19)18-7-3-5-9-20(18)23/h2-14,25H,1H3/b21-14-