3-chloranyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]amine Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-10-2-1-3-11(5-10)17-16-7-9-4-13-14(22-8-21-13)6-12(9)18(19)20/h1-7,17H,8H2/b16-7-