(3E)-6-hexyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]chromene-2,7-dione

Systemtic Name: (3E)-6-hexyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]chromene-2,7-dione Openeye Name: (3E)-6-hexyl-3-[1-[2-(4-nitrophenyl)hydrazino]ethylidene]chromene-2,7-dione CAS Name: (3E)-6-hexyl-3-[1-[(4-nitrophenyl)hydrazo]ethylidene]-1-benzopyran-2,7-dione IUPAC Name: (3E)-6-hexyl-3-[1-[2-(4-nitrophenyl)hydrazinyl]ethylidene]chromene-2,7-dione Traditional Name: (3E)-6-hexyl-3-[1-[N'-(4-nitrophenyl)hydrazino]ethylidene]chromene-2,7-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(C)NNC3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=C/C(=C(/C)\NNC3=CC=C(C=C3)[N+](=O)[O-])/C(=O)OC2=CC1=O

InChI

InChI=1S/C23H25N3O5/c1-3-4-5-6-7-16-12-17-13-20(23(28)31-22(17)14-21(16)27)15(2)24-25-18-8-10-19(11-9-18)26(29)30/h8-14,24-25H,3-7H2,1-2H3/b20-15+