N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-methylaniline Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(p-tolyl)amine Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2/c1-10-2-5-12(6-3-10)17-16-9-11-4-7-13(15)14(8-11)18(19)20/h2-9,17H,1H3/b16-9+