8,10-dinitro-N-phenyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine

Systemtic Name: 8,10-dinitro-N-phenyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine Openeye Name: 8,10-dinitro-N-phenyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine CAS Name: 8,10-dinitro-N-phenyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine IUPAC Name: 8,10-dinitro-N-phenyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-amine Traditional Name: (8,10-dinitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)-phenyl-amine Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C(=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1CCOC2=C(C(=CC(=C2OC1)[N+](=O)[O-])[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O6/c20-18(21)12-10-13(19(22)23)15-16(25-9-5-4-8-24-15)14(12)17-11-6-2-1-3-7-11/h1-3,6-7,10,17H,4-5,8-9H2