N-[(E)-(3-ethyl-5-propyl-oxan-4-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(3-ethyl-5-propyl-oxan-4-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(3-ethyl-5-propyl-tetrahydropyran-4-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(3-ethyl-5-propyl-4-oxanylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(3-ethyl-5-propyloxan-4-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-ethyl-5-propyl-tetrahydropyran-4-ylidene)amino]amine Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCC(C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC

Isomeric SMILES

CCCC\1COCC(/C1=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC

InChI

InChI=1S/C16H22N4O5/c1-3-5-12-10-25-9-11(4-2)16(12)18-17-14-7-6-13(19(21)22)8-15(14)20(23)24/h6-8,11-12,17H,3-5,9-10H2,1-2H3/b18-16+