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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C13H8Cl2N4O4 MolecularWeight: 355.13302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N4O4/c14-9-2-1-8(11(15)5-9)7-16-17-12-4-3-10(18(20)21)6-13(12)19(22)23/h1-7,17H/b16-7+