N-[(Z)-(3-bromophenyl)methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-nitroaniline Traditional Name: [(Z)-(3-bromobenzylidene)amino]-(4-nitrophenyl)amine Formula: C13H10BrN3O2 MolecularWeight: 320.1414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O2/c14-11-3-1-2-10(8-11)9-15-16-12-4-6-13(7-5-12)17(18)19/h1-9,16H/b15-9-