N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(Z)-norbornan-2-ylideneamino]aniline CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-norbornan-2-ylideneamino]amine Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC\2CC1C/C2=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c18-16(19)10-3-4-11(13(7-10)17(20)21)14-15-12-6-8-1-2-9(12)5-8/h3-4,7-9,14H,1-2,5-6H2/b15-12-