N-[(Z)-(4-chlorophenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-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)NN=CC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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