4-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-7,8-dihydro-6H-naphthalen-2-yl]butanoic acid

Systemtic Name: 4-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-7,8-dihydro-6H-naphthalen-2-yl]butanoic acid Openeye Name: 4-[(1Z)-1-[(2,4-dinitrophenyl)hydrazono]tetralin-6-yl]butanoic acid CAS Name: 4-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-7,8-dihydro-6H-naphthalen-2-yl]butanoic acid IUPAC Name: 4-[(5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]-7,8-dihydro-6H-naphthalen-2-yl]butanoic acid Traditional Name: 4-[(1Z)-1-[(2,4-dinitrophenyl)hydrazono]tetralin-6-yl]butyric acid Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CCCC(=O)O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)CCCC(=O)O)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1

InChI

InChI=1S/C20H20N4O6/c25-20(26)6-1-3-13-7-9-16-14(11-13)4-2-5-17(16)21-22-18-10-8-15(23(27)28)12-19(18)24(29)30/h7-12,22H,1-6H2,(H,25,26)/b21-17-