[5-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]thiophen-2-yl]-phenyl-methanol

Systemtic Name: [5-[(E)-N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]thiophen-2-yl]-phenyl-methanol Openeye Name: [5-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-2-thienyl]-phenyl-methanol CAS Name: [5-[(1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]ethyl]-2-thiophenyl]-phenylmethanol IUPAC Name: [5-[(E)-N-(2,4-dinitroanilino)-C-methylcarbonimidoyl]thiophen-2-yl]-phenylmethanol Traditional Name: [5-[(E)-N-(2,4-dinitroanilino)-C-methyl-carbonimidoyl]-2-thienyl]-phenyl-methanol Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(S2)C(C3=CC=CC=C3)O

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(S2)C(C3=CC=CC=C3)O

InChI

InChI=1S/C19H16N4O5S/c1-12(17-9-10-18(29-17)19(24)13-5-3-2-4-6-13)20-21-15-8-7-14(22(25)26)11-16(15)23(27)28/h2-11,19,21,24H,1H3/b20-12+