(1E)-2-azanyl-1-[(3E)-3-[(E)-C-azanylcarbonohydrazonoyl]iminocyclopenta[b]naphthalen-1-ylidene]guanidine

Systemtic Name: (1E)-2-azanyl-1-[(3E)-3-[(E)-C-azanylcarbonohydrazonoyl]iminocyclopenta[b]naphthalen-1-ylidene]guanidine Openeye Name: (1E)-2-amino-1-[(3E)-3-[(E)-aminocarbonohydrazonoyl]iminocyclopenta[b]naphthalen-1-ylidene]guanidine CAS Name: (1E)-2-amino-1-[(3E)-3-[(E)-amino(hydrazinylidene)methyl]imino-1-cyclopenta[b]naphthalenylidene]guanidine IUPAC Name: (1E)-2-amino-1-[(3E)-3-[(E)-C-aminocarbonohydrazonoyl]iminocyclopenta[b]naphthalen-1-ylidene]guanidine Traditional Name: (1E)-2-amino-1-[(3E)-3-[(E)-aminocarbohydrazonoyl]iminobenz[f]inden-1-ylidene]guanidine Formula: C15H16N8 MolecularWeight: 308.34114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=NN)N)C2=CC3=CC=CC=C3C=C2C1=NC(=NN)N

Isomeric SMILES

C\1/C(=N\C(=N\N)\N)/C2=CC3=CC=CC=C3C=C2/C1=N/C(=N/N)/N

InChI

InChI=1S/C15H16N8/c16-14(22-18)20-12-7-13(21-15(17)23-19)11-6-9-4-2-1-3-8(9)5-10(11)12/h1-6H,7,18-19H2,(H2,16,22)(H2,17,23)/b20-12+,21-13+