3-[(E)-2-(dimethylamino)ethenyl]-4-methyl-2,6-dinitro-N-pentan-3-yl-aniline

Systemtic Name: 3-[(E)-2-(dimethylamino)ethenyl]-4-methyl-2,6-dinitro-N-pentan-3-yl-aniline Openeye Name: 3-[(E)-2-(dimethylamino)vinyl]-N-(1-ethylpropyl)-4-methyl-2,6-dinitro-aniline CAS Name: 3-[(E)-2-(dimethylamino)ethenyl]-4-methyl-2,6-dinitro-N-pentan-3-ylaniline IUPAC Name: 3-[(E)-2-(dimethylamino)ethenyl]-4-methyl-2,6-dinitro-N-pentan-3-ylaniline Traditional Name: [(E)-2-[3-(1-ethylpropylamino)-6-methyl-2,4-dinitro-phenyl]vinyl]-dimethyl-amine Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])C=CN(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC1=C(C=C(C(=C1[N+](=O)[O-])/C=C/N(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H24N4O4/c1-6-12(7-2)17-15-14(19(21)22)10-11(3)13(8-9-18(4)5)16(15)20(23)24/h8-10,12,17H,6-7H2,1-5H3/b9-8+