2-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-methyl-phenol

Systemtic Name: 2-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-methyl-phenol Openeye Name: 2-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-5-methyl-phenol CAS Name: 2-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-methylphenol IUPAC Name: 2-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-5-methylphenol Traditional Name: 2-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-5-methyl-phenol Formula: C20H15N3O6 MolecularWeight: 393.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C20H15N3O6/c1-13-5-7-17(19(24)9-13)21-12-14-3-2-4-16(10-14)29-20-8-6-15(22(25)26)11-18(20)23(27)28/h2-12,24H,1H3