(6-azanyl-2,4-dinitro-hexyl)-phenyl-azanide

Systemtic Name: (6-azanyl-2,4-dinitro-hexyl)-phenyl-azanide Openeye Name: (6-amino-2,4-dinitro-hexyl)-phenyl-azanide CAS Name: (6-amino-2,4-dinitrohexyl)-phenylazanide IUPAC Name: (6-amino-2,4-dinitrohexyl)-phenylazanide Traditional Name: (6-amino-2,4-dinitro-hexyl)-phenyl-azanide Formula: C12H17N4O4- MolecularWeight: 281.28778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]CC(CC(CCN)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N-]CC(CC(CCN)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H17N4O4/c13-7-6-11(15(17)18)8-12(16(19)20)9-14-10-4-2-1-3-5-10/h1-5,11-12H,6-9,13H2/q-1