2-[(E)-1-[6-methyl-5,8-bis(oxidanylidene)naphthalen-2-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-[6-methyl-5,8-bis(oxidanylidene)naphthalen-2-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-1-(6-methyl-5,8-dioxo-2-naphthyl)ethylideneamino]guanidine CAS Name: 2-[(E)-1-(6-methyl-5,8-dioxo-2-naphthalenyl)ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-(6-methyl-5,8-dioxonaphthalen-2-yl)ethylideneamino]guanidine Traditional Name: 2-[(E)-1-(5,8-diketo-6-methyl-2-naphthyl)ethylideneamino]guanidine Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C1=O)C=CC(=C2)C(=NN=C(N)N)C

Isomeric SMILES

CC1=CC(=O)C2=C(C1=O)C=CC(=C2)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C14H14N4O2/c1-7-5-12(19)11-6-9(3-4-10(11)13(7)20)8(2)17-18-14(15)16/h3-6H,1-2H3,(H4,15,16,18)/b17-8+