N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C15H11BrN4O5 MolecularWeight: 407.17564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN4O5/c1-9(10-2-4-12(16)5-3-10)17-18-15(21)11-6-13(19(22)23)8-14(7-11)20(24)25/h2-8H,1H3,(H,18,21)/b17-9+