2-methyl-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]aniline

Systemtic Name: 2-methyl-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]aniline Openeye Name: 2-methyl-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]aniline CAS Name: 2-methyl-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]aniline IUPAC Name: 2-methyl-3-nitro-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]aniline Traditional Name: (2-methyl-3-nitro-phenyl)-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C16H15N3O6/c1-10-14(3-2-4-15(10)19(22)23)17-7-11-5-13(18(20)21)6-12-8-24-9-25-16(11)12/h2-6,17H,7-9H2,1H3