N-acridin-9-yl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanimine

Systemtic Name: N-acridin-9-yl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanimine Openeye Name: N-acridin-9-yl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanimine CAS Name: N-(9-acridinyl)-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanimine IUPAC Name: N-acridin-9-yl-1-(6-nitro-4H-1,3-benzodioxin-8-yl)methanimine Traditional Name: acridin-9-yl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylene]amine Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=NC3=C4C=CC=CC4=NC5=CC=CC=C53)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=NC3=C4C=CC=CC4=NC5=CC=CC=C53)OCO1

InChI

InChI=1S/C22H15N3O4/c26-25(27)16-9-14(22-15(10-16)12-28-13-29-22)11-23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-11H,12-13H2