N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2,6-dinitro-aniline

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2,6-dinitro-aniline Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-methyl-2,6-dinitro-aniline CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2,6-dinitroaniline IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methyl-2,6-dinitroaniline Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(4-methyl-2,6-dinitro-phenyl)amine Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])NN=CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])N/N=C/C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN4O4/c1-9-6-12(18(20)21)14(13(7-9)19(22)23)17-16-8-10-4-2-3-5-11(10)15/h2-8,17H,1H3/b16-8+