N-[(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(2,6-dimethyl-3,6-dihydro-2H-pyran-5-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(O1)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1CC=C(C(O1)C)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O5/c1-9-3-4-11(10(2)23-9)8-15-16-13-6-5-12(17(19)20)7-14(13)18(21)22/h4-10,16H,3H2,1-2H3/b15-8+