(1E,3E)-N,N-diethyl-2,3-dinitro-4-phenyl-buta-1,3-dien-1-amine

Systemtic Name: (1E,3E)-N,N-diethyl-2,3-dinitro-4-phenyl-buta-1,3-dien-1-amine Openeye Name: (1E,3E)-N,N-diethyl-2,3-dinitro-4-phenyl-buta-1,3-dien-1-amine CAS Name: (1E,3E)-N,N-diethyl-2,3-dinitro-4-phenyl-1-buta-1,3-dienamine IUPAC Name: (1E,3E)-N,N-diethyl-2,3-dinitro-4-phenylbuta-1,3-dien-1-amine Traditional Name: [(1E,3E)-2,3-dinitro-4-phenyl-buta-1,3-dienyl]-diethyl-amine Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C(C(=CC1=CC=CC=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-3-15(4-2)11-14(17(20)21)13(16(18)19)10-12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3/b13-10+,14-11+