2,4-dinitro-N-(oxan-4-ylideneamino)aniline

Systemtic Name: 2,4-dinitro-N-(oxan-4-ylideneamino)aniline Openeye Name: 2,4-dinitro-N-(tetrahydropyran-4-ylideneamino)aniline CAS Name: 2,4-dinitro-N-(4-oxanylideneamino)aniline IUPAC Name: 2,4-dinitro-N-(oxan-4-ylideneamino)aniline Traditional Name: (2,4-dinitrophenyl)-(tetrahydropyran-4-ylideneamino)amine Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCC1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O5/c16-14(17)9-1-2-10(11(7-9)15(18)19)13-12-8-3-5-20-6-4-8/h1-2,7,13H,3-6H2