N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(4,5-dimethoxy-2-methyl-benzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C16H16N4O6 MolecularWeight: 360.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O6/c1-10-6-15(25-2)16(26-3)7-11(10)9-17-18-13-5-4-12(19(21)22)8-14(13)20(23)24/h4-9,18H,1-3H3