4,6-diazido-N-phenyl-1,3,5-triazin-2-amine

Systemtic Name: 4,6-diazido-N-phenyl-1,3,5-triazin-2-amine Openeye Name: 4,6-diazido-N-phenyl-1,3,5-triazin-2-amine CAS Name: 4,6-diazido-N-phenyl-1,3,5-triazin-2-amine IUPAC Name: 4,6-diazido-N-phenyl-1,3,5-triazin-2-amine Traditional Name: (4,6-diazido-s-triazin-2-yl)-phenyl-amine Formula: C9H6N10 MolecularWeight: 254.21094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C9H6N10/c10-18-16-8-13-7(14-9(15-8)17-19-11)12-6-4-2-1-3-5-6/h1-5H,(H,12,13,14,15)