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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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