N-(2,4-dinitrophenyl)-4-(4-ethylpiperazin-1-yl)-2-methyl-aniline

Systemtic Name: N-(2,4-dinitrophenyl)-4-(4-ethylpiperazin-1-yl)-2-methyl-aniline Openeye Name: N-(2,4-dinitrophenyl)-4-(4-ethylpiperazin-1-yl)-2-methyl-aniline CAS Name: N-(2,4-dinitrophenyl)-4-(4-ethyl-1-piperazinyl)-2-methylaniline IUPAC Name: N-(2,4-dinitrophenyl)-4-(4-ethylpiperazin-1-yl)-2-methylaniline Traditional Name: (2,4-dinitrophenyl)-[4-(4-ethylpiperazino)-2-methyl-phenyl]amine Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H23N5O4/c1-3-21-8-10-22(11-9-21)15-4-6-17(14(2)12-15)20-18-7-5-16(23(25)26)13-19(18)24(27)28/h4-7,12-13,20H,3,8-11H2,1-2H3