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

Systemtic Name: 2-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-4,5-dimethyl-phenol Openeye Name: 2-[[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-4,5-dimethyl-phenol CAS Name: 2-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-4,5-dimethylphenol IUPAC Name: 2-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-4,5-dimethylphenol Traditional Name: 2-[[3-(2,4-dinitrophenoxy)benzylidene]amino]-4,5-dimethyl-phenol Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)N=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C)O)N=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c1-13-8-18(20(25)9-14(13)2)22-12-15-4-3-5-17(10-15)30-21-7-6-16(23(26)27)11-19(21)24(28)29/h3-12,25H,1-2H3