(1E)-2-azanyl-1-phenalen-1-ylidene-guanidine

Systemtic Name: (1E)-2-azanyl-1-phenalen-1-ylidene-guanidine Openeye Name: (1E)-2-amino-1-phenalen-1-ylidene-guanidine CAS Name: (1E)-2-amino-1-(1-phenalenylidene)guanidine IUPAC Name: (1E)-2-amino-1-phenalen-1-ylideneguanidine Traditional Name: (1E)-2-amino-1-phenalen-1-ylidene-guanidine Formula: C14H12N4 MolecularWeight: 236.27188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC(=NC(=NN)N)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C=C/C(=N\C(=N/N)\N)/C3=CC=C2

InChI

InChI=1S/C14H12N4/c15-14(18-16)17-12-8-7-10-4-1-3-9-5-2-6-11(12)13(9)10/h1-8H,16H2,(H2,15,18)/b17-12+