2,4-dinitro-N-[(Z)-octylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-octylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-octylideneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-octylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-octylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-octylideneamino]amine Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCC/C=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O4/c1-2-3-4-5-6-7-10-15-16-13-9-8-12(17(19)20)11-14(13)18(21)22/h8-11,16H,2-7H2,1H3/b15-10-