N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]amine Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-10-11(2)16(25-3)7-4-12(10)9-17-18-14-6-5-13(19(21)22)8-15(14)20(23)24/h4-9,18H,1-3H3/b17-9+