4-butyl-N-(2,4-dinitrophenyl)-2,6-dinitro-aniline

Systemtic Name: 4-butyl-N-(2,4-dinitrophenyl)-2,6-dinitro-aniline Openeye Name: 4-butyl-N-(2,4-dinitrophenyl)-2,6-dinitro-aniline CAS Name: 4-butyl-N-(2,4-dinitrophenyl)-2,6-dinitroaniline IUPAC Name: 4-butyl-N-(2,4-dinitrophenyl)-2,6-dinitroaniline Traditional Name: (4-butyl-2,6-dinitro-phenyl)-(2,4-dinitrophenyl)amine Formula: C16H15N5O8 MolecularWeight: 405.319

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O8/c1-2-3-4-10-7-14(20(26)27)16(15(8-10)21(28)29)17-12-6-5-11(18(22)23)9-13(12)19(24)25/h5-9,17H,2-4H2,1H3