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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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