N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-methyl-2,4,6-trinitro-aniline

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-methyl-2,4,6-trinitro-aniline Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-N-methyl-2,4,6-trinitro-aniline CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-methyl-2,4,6-trinitroaniline IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-N-methyl-2,4,6-trinitroaniline Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-methyl-picryl-amine Formula: C14H9Cl2N5O6 MolecularWeight: 414.15716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H9Cl2N5O6/c1-18(17-7-8-2-3-9(15)4-11(8)16)14-12(20(24)25)5-10(19(22)23)6-13(14)21(26)27/h2-7H,1H3/b17-7+