3-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-4-methoxy-2H-furan-5-one

Systemtic Name: 3-[(E)-N-[(2,4-dinitrophenyl)amino]-C-phenyl-carbonimidoyl]-4-methoxy-2H-furan-5-one Openeye Name: 3-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]-4-methoxy-2H-furan-5-one CAS Name: 3-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]-phenylmethyl]-4-methoxy-2H-furan-5-one IUPAC Name: 3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one Traditional Name: 3-[(E)-N-(2,4-dinitroanilino)-C-phenyl-carbonimidoyl]-4-methoxy-2H-furan-5-one Formula: C18H14N4O7 MolecularWeight: 398.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(COC1=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=C(COC1=O)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O7/c1-28-17-13(10-29-18(17)23)16(11-5-3-2-4-6-11)20-19-14-8-7-12(21(24)25)9-15(14)22(26)27/h2-9,19H,10H2,1H3/b20-16+