6-azanyl-4,6-dinitro-cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-azanyl-4,6-dinitro-cyclohexa-2,4-dien-1-ol Openeye Name: 6-amino-4,6-dinitro-cyclohexa-2,4-dien-1-ol CAS Name: 6-amino-4,6-dinitro-1-cyclohexa-2,4-dienol IUPAC Name: 6-amino-4,6-dinitrocyclohexa-2,4-dien-1-ol Traditional Name: 6-amino-4,6-dinitro-cyclohexa-2,4-dien-1-ol Formula: C6H7N3O5 MolecularWeight: 201.13688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(C1O)(N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(C1O)(N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H7N3O5/c7-6(9(13)14)3-4(8(11)12)1-2-5(6)10/h1-3,5,10H,7H2