N-methyl-2,4-dinitro-N-(2-phenylprop-2-enyl)aniline

Systemtic Name: N-methyl-2,4-dinitro-N-(2-phenylprop-2-enyl)aniline Openeye Name: N-methyl-2,4-dinitro-N-(2-phenylallyl)aniline CAS Name: N-methyl-2,4-dinitro-N-(2-phenylprop-2-enyl)aniline IUPAC Name: N-methyl-2,4-dinitro-N-(2-phenylprop-2-enyl)aniline Traditional Name: (2,4-dinitrophenyl)-methyl-(2-phenylallyl)amine Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-12(13-6-4-3-5-7-13)11-17(2)15-9-8-14(18(20)21)10-16(15)19(22)23/h3-10H,1,11H2,2H3