1-[bis(azanyl)methylidene]-2-(1-nitronaphthalen-2-yl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(1-nitronaphthalen-2-yl)guanidine Openeye Name: 1-(diaminomethylene)-2-(1-nitro-2-naphthyl)guanidine CAS Name: 1-(diaminomethylidene)-2-(1-nitro-2-naphthalenyl)guanidine IUPAC Name: 1-(diaminomethylidene)-2-(1-nitronaphthalen-2-yl)guanidine Traditional Name: 1-(diaminomethylene)-2-(1-nitro-2-naphthyl)guanidine Formula: C12H12N6O2 MolecularWeight: 272.26268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])N=C(N)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])N=C(N)N=C(N)N

InChI

InChI=1S/C12H12N6O2/c13-11(14)17-12(15)16-9-6-5-7-3-1-2-4-8(7)10(9)18(19)20/h1-6H,(H6,13,14,15,16,17)