N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2,3-dimethoxybenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C15H14N4O6 MolecularWeight: 346.29486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-24-14-5-3-4-10(15(14)25-2)9-16-17-12-7-6-11(18(20)21)8-13(12)19(22)23/h3-9,17H,1-2H3/b16-9+