N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(2,6-dichlorobenzylidene)amino]-(3-nitrophenyl)amine Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O2/c14-12-5-2-6-13(15)11(12)8-16-17-9-3-1-4-10(7-9)18(19)20/h1-8,17H/b16-8+