4-[(E)-2-(2-azido-4,6-dinitro-phenyl)ethenyl]-N,N-diethyl-aniline

Systemtic Name: 4-[(E)-2-(2-azido-4,6-dinitro-phenyl)ethenyl]-N,N-diethyl-aniline Openeye Name: 4-[(E)-2-(2-azido-4,6-dinitro-phenyl)vinyl]-N,N-diethyl-aniline CAS Name: 4-[(E)-2-(2-azido-4,6-dinitrophenyl)ethenyl]-N,N-diethylaniline IUPAC Name: 4-[(E)-2-(2-azido-4,6-dinitrophenyl)ethenyl]-N,N-diethylaniline Traditional Name: [4-[(E)-2-(2-azido-4,6-dinitro-phenyl)vinyl]phenyl]-diethyl-amine Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=C(C=C(C=C2N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2N=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4/c1-3-22(4-2)14-8-5-13(6-9-14)7-10-16-17(20-21-19)11-15(23(25)26)12-18(16)24(27)28/h5-12H,3-4H2,1-2H3/b10-7+