2,4-dinitro-N-(4-phenylhepta-1,6-dien-4-yl)aniline

Systemtic Name: 2,4-dinitro-N-(4-phenylhepta-1,6-dien-4-yl)aniline Openeye Name: N-(1-allyl-1-phenyl-but-3-enyl)-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-(4-phenylhepta-1,6-dien-4-yl)aniline IUPAC Name: 2,4-dinitro-N-(4-phenylhepta-1,6-dien-4-yl)aniline Traditional Name: (1-allyl-1-phenyl-but-3-enyl)-(2,4-dinitrophenyl)amine Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-3-12-19(13-4-2,15-8-6-5-7-9-15)20-17-11-10-16(21(23)24)14-18(17)22(25)26/h3-11,14,20H,1-2,12-13H2