2,4-dinitro-N-[(E)-(1-propan-2-ylcyclohexyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(1-propan-2-ylcyclohexyl)methylideneamino]aniline Openeye Name: N-[(E)-(1-isopropylcyclohexyl)methyleneamino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-(1-propan-2-ylcyclohexyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(1-propan-2-ylcyclohexyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-isopropylcyclohexyl)methyleneamino]amine Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCCCC1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1(CCCCC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-12(2)16(8-4-3-5-9-16)11-17-18-14-7-6-13(19(21)22)10-15(14)20(23)24/h6-7,10-12,18H,3-5,8-9H2,1-2H3/b17-11+