N-[(E)-1-[4-(2-bromoethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-[4-(2-bromoethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-[4-(2-bromoethyl)phenyl]ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-[4-(2-bromoethyl)phenyl]ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-[4-(2-bromoethyl)phenyl]ethylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-[4-(2-bromoethyl)phenyl]ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C16H15BrN4O4 MolecularWeight: 407.2187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)CCBr

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)CCBr

InChI

InChI=1S/C16H15BrN4O4/c1-11(13-4-2-12(3-5-13)8-9-17)18-19-15-7-6-14(20(22)23)10-16(15)21(24)25/h2-7,10,19H,8-9H2,1H3/b18-11+