2-methoxy-3,5-bis[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-3,5-bis[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-3,5-bis[(E)-[(4-nitrophenyl)hydrazono]methyl]phenol CAS Name: 2-methoxy-3,5-bis[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-3,5-bis[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-3,5-bis[(E)-[(4-nitrophenyl)hydrazono]methyl]phenol Formula: C21H18N6O6 MolecularWeight: 450.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C=NNC2=CC=C(C=C2)[N+](=O)[O-])C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1O)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O6/c1-33-21-15(13-23-25-17-4-8-19(9-5-17)27(31)32)10-14(11-20(21)28)12-22-24-16-2-6-18(7-3-16)26(29)30/h2-13,24-25,28H,1H3/b22-12+,23-13+