2-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]guanidine

Systemtic Name: 2-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]guanidine Openeye Name: 2-[(Z)-(3-methyl-4-oxo-1-naphthylidene)amino]guanidine CAS Name: 2-[(Z)-(3-methyl-4-oxo-1-naphthalenylidene)amino]guanidine IUPAC Name: 2-[(Z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]guanidine Traditional Name: 2-[(Z)-(4-keto-3-methyl-1-naphthylidene)amino]guanidine Formula: C12H12N4O MolecularWeight: 228.24988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C(N)N)C2=CC=CC=C2C1=O

Isomeric SMILES

CC1=C/C(=N/N=C(N)N)/C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12N4O/c1-7-6-10(15-16-12(13)14)8-4-2-3-5-9(8)11(7)17/h2-6H,1H3,(H4,13,14,16)/b15-10-