N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitroaniline Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(4-nitrophenyl)amine Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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