1-azanyl-6-diazanyl-3-phenyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 1-azanyl-6-diazanyl-3-phenyl-1,3,5-triazinane-2,4-dione Openeye Name: 1-amino-6-hydrazino-3-phenyl-1,3,5-triazinane-2,4-dione CAS Name: 1-amino-6-hydrazinyl-3-phenyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1-amino-6-hydrazinyl-3-phenyl-1,3,5-triazinane-2,4-dione Traditional Name: 1-amino-6-hydrazino-3-phenyl-1,3,5-triazinane-2,4-quinone Formula: C9H12N6O2 MolecularWeight: 236.23058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NC(N(C2=O)N)NN

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NC(N(C2=O)N)NN

InChI

InChI=1S/C9H12N6O2/c10-13-7-12-8(16)14(9(17)15(7)11)6-4-2-1-3-5-6/h1-5,7,13H,10-11H2,(H,12,16)