2,4-dinitro-N-[(E)-(1-prop-2-enylcyclohexyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(1-prop-2-enylcyclohexyl)methylideneamino]aniline Openeye Name: N-[(E)-(1-allylcyclohexyl)methyleneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-(1-prop-2-enylcyclohexyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(1-prop-2-enylcyclohexyl)methylideneamino]aniline Traditional Name: [(E)-(1-allylcyclohexyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CCC1(CCCCC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-2-8-16(9-4-3-5-10-16)12-17-18-14-7-6-13(19(21)22)11-15(14)20(23)24/h2,6-7,11-12,18H,1,3-5,8-10H2/b17-12+