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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C13H9ClN4O4 MolecularWeight: 320.68796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN4O4/c14-11-4-2-1-3-9(11)8-15-16-12-6-5-10(17(19)20)7-13(12)18(21)22/h1-8,16H/b15-8+