2,4-dinitro-N-[(E)-1-phenylbutylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-1-phenylbutylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-1-phenylbutylideneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-1-phenylbutylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-1-phenylbutylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-phenylbutylideneamino]amine Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O4/c1-2-6-14(12-7-4-3-5-8-12)17-18-15-10-9-13(19(21)22)11-16(15)20(23)24/h3-5,7-11,18H,2,6H2,1H3/b17-14+