N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-(2,4-dinitrophenyl)amine Formula: C14H9ClN4O6 MolecularWeight: 364.69746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O6/c15-10-3-8(4-13-14(10)25-7-24-13)6-16-17-11-2-1-9(18(20)21)5-12(11)19(22)23/h1-6,17H,7H2/b16-6-