N-[(Z)-(2-chlorophenyl)methylideneamino]-2-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

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