N-[(E)-(4-bromophenyl)methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-nitro-benzamide Formula: C14H10BrN3O3 MolecularWeight: 348.1515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O3/c15-11-7-5-10(6-8-11)9-16-17-14(19)12-3-1-2-4-13(12)18(20)21/h1-9H,(H,17,19)/b16-9+