6-(1-azido-4-phenyl-cyclohexa-2,5-dien-1-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(1-azido-4-phenyl-cyclohexa-2,5-dien-1-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-azido-4-phenyl-cyclohexa-2,5-dien-1-yl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-azido-4-phenyl-1-cyclohexa-2,5-dienyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-azido-4-phenylcyclohexa-2,5-dien-1-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-azido-4-phenyl-cyclohexa-2,5-dien-1-yl)-s-triazin-2-yl]amine Formula: C15H14N8 MolecularWeight: 306.32526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(C3=NC(=NC(=N3)N)N)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(C3=NC(=NC(=N3)N)N)N=[N+]=[N-]

InChI

InChI=1S/C15H14N8/c16-13-19-12(20-14(17)21-13)15(22-23-18)8-6-11(7-9-15)10-4-2-1-3-5-10/h1-9,11H,(H4,16,17,19,20,21)