4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]-phenyl-amine Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-23(25)18-11-20-19(26-13-27-20)10-14(18)12-21-15-6-8-17(9-7-15)22-16-4-2-1-3-5-16/h1-12,22H,13H2