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

Systemtic Name: N-[(E)-(1-butylcyclohexyl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(1-butylcyclohexyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-(1-butylcyclohexyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(1-butylcyclohexyl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-(1-butylcyclohexyl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C17H24N4O4 MolecularWeight: 348.39686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O4/c1-2-3-9-17(10-5-4-6-11-17)13-18-19-15-8-7-14(20(22)23)12-16(15)21(24)25/h7-8,12-13,19H,2-6,9-11H2,1H3/b18-13+