N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloranyl-2-nitro-aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloranyl-2-nitro-aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-5-chloro-2-nitro-aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloro-2-nitroaniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-5-chloro-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-[(E)-piperonylideneamino]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=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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