2-[[1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]guanidine

Systemtic Name: 2-[[1-naphthalen-1-yl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]guanidine Openeye Name: 2-[[1-(1-naphthyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methylamino]guanidine CAS Name: 2-[[1-(1-naphthalenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methylamino]guanidine IUPAC Name: 2-[(1-naphthalen-1-yl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]guanidine Traditional Name: 2-[[2,4,6-triketo-1-(1-naphthyl)hexahydropyrimidin-5-ylidene]methylamino]guanidine Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNN=C(N)N)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=CNN=C(N)N)C(=O)NC3=O

InChI

InChI=1S/C16H14N6O3/c17-15(18)21-19-8-11-13(23)20-16(25)22(14(11)24)12-7-3-5-9-4-1-2-6-10(9)12/h1-8,19H,(H4,17,18,21)(H,20,23,25)