1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]naphthalen-1-yl]iminoguanidine

Systemtic Name: 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]naphthalen-1-yl]iminoguanidine Openeye Name: 1-[[4-[2-(diaminomethylene)hydrazino]-1-naphthyl]imino]guanidine CAS Name: 1-[[4-[2-(diaminomethylidene)hydrazinyl]-1-naphthalenyl]imino]guanidine IUPAC Name: 1-[4-[2-(diaminomethylidene)hydrazinyl]naphthalen-1-yl]iminoguanidine Traditional Name: 1-[[4-[N'-(diaminomethylene)hydrazino]-1-naphthyl]imino]guanidine Formula: C12H14N8 MolecularWeight: 270.29316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC(=N)N)NN=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC(=N)N)NN=C(N)N

InChI

InChI=1S/C12H14N8/c13-11(14)19-17-9-5-6-10(18-20-12(15)16)8-4-2-1-3-7(8)9/h1-6,17H,(H3,15,16)(H4,13,14,19)