N-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-bromanyl-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-bromo-1-phenyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-bromo-1-phenylethylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-bromo-1-phenylethylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(2-bromo-1-phenyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C14H11BrN4O4 MolecularWeight: 379.16554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN4O4/c15-9-13(10-4-2-1-3-5-10)17-16-12-7-6-11(18(20)21)8-14(12)19(22)23/h1-8,16H,9H2/b17-13+