2,4-dimethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol

Systemtic Name: 2,4-dimethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Openeye Name: 2,4-dimethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol CAS Name: 2,4-dimethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol IUPAC Name: 2,4-dimethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenol Traditional Name: 2,4-dimethyl-6-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenol Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)O)C

InChI

InChI=1S/C16H14N2O5/c1-9-3-10(2)16(19)12(4-9)17-7-11-5-14-15(23-8-22-14)6-13(11)18(20)21/h3-7,19H,8H2,1-2H3