N-[(E)-(3-chlorophenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(3-chlorobenzylidene)amino]-(2-nitrophenyl)amine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-11-5-3-4-10(8-11)9-15-16-12-6-1-2-7-13(12)17(18)19/h1-9,16H/b15-9+