N-[(E)-(3-bromophenyl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(3-bromobenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C13H9BrN4O4 MolecularWeight: 365.13896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrN4O4/c14-10-3-1-2-9(6-10)8-15-16-12-5-4-11(17(19)20)7-13(12)18(21)22/h1-8,16H/b15-8+