N-[(E)-1-(1-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(1-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(1-methylcyclohexyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(1-methylcyclohexyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(1-methylcyclohexyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-1-(1-methylcyclohexyl)ethylideneamino]amine Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2(CCCCC2)C

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2(CCCCC2)C

InChI

InChI=1S/C15H20N4O4/c1-11(15(2)8-4-3-5-9-15)16-17-13-7-6-12(18(20)21)10-14(13)19(22)23/h6-7,10,17H,3-5,8-9H2,1-2H3/b16-11+