N2-[(E)-(2-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-(2-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-(2-nitrophenyl)methyleneamino]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-(2-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-(2-nitrophenyl)methylideneamino]-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-[(E)-(2-nitrobenzylidene)amino]amine Formula: C10H10N8O2 MolecularWeight: 274.2388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=NC(=NC(=N2)N)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H10N8O2/c11-8-14-9(12)16-10(15-8)17-13-5-6-3-1-2-4-7(6)18(19)20/h1-5H,(H5,11,12,14,15,16,17)/b13-5+