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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitro-aniline CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-2,4-dinitroaniline Traditional Name: [(E)-1-(4-chlorophenyl)propylideneamino]-(2,4-dinitrophenyl)amine Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O4/c1-2-13(10-3-5-11(16)6-4-10)17-18-14-8-7-12(19(21)22)9-15(14)20(23)24/h3-9,18H,2H2,1H3/b17-13+