N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitroaniline Traditional Name: (3-nitrophenyl)-[(Z)-piperonylideneamino]amine Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-17(19)12-3-1-2-11(7-12)16-15-8-10-4-5-13-14(6-10)21-9-20-13/h1-8,16H,9H2/b15-8-