N-[(E)-1-(4-chlorophenyl)pentylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-1-(4-chlorophenyl)pentylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4-chlorophenyl)pentylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4-chlorophenyl)pentylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-chlorophenyl)pentylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(4-chlorophenyl)pentylideneamino]-(2,4-dinitrophenyl)amine Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O4/c1-2-3-4-15(12-5-7-13(18)8-6-12)19-20-16-10-9-14(21(23)24)11-17(16)22(25)26/h5-11,20H,2-4H2,1H3/b19-15+