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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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