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

Systemtic Name: N-[(E)-(1-methylcyclohexyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-methylcyclohexyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1-methylcyclohexyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1-methylcyclohexyl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(1-methylcyclohexyl)methyleneamino]amine Formula: C14H18N4O4 MolecularWeight: 306.31712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(CCCCC1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O4/c1-14(7-3-2-4-8-14)10-15-16-12-6-5-11(17(19)20)9-13(12)18(21)22/h5-6,9-10,16H,2-4,7-8H2,1H3/b15-10+