2-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]-1-nitro-guanidine Openeye Name: 2-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]-1-nitro-guanidine CAS Name: 2-[(E)-(2,3-dicyano-9-indeno[1,2-b]pyrazinylidene)amino]-1-nitroguanidine IUPAC Name: 2-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]-1-nitroguanidine Traditional Name: 2-[(E)-(2,3-dicyanoindeno[1,2-b]pyrazin-9-ylidene)amino]-1-nitro-guanidine Formula: C14H7N9O2 MolecularWeight: 333.26448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C(N=C3C2=NN=C(N)N[N+](=O)[O-])C#N)C#N

Isomeric SMILES

C1=CC=C\2C(=C1)C3=NC(=C(N=C3/C2=N/N=C(\N)/N[N+](=O)[O-])C#N)C#N

InChI

InChI=1S/C14H7N9O2/c15-5-9-10(6-16)19-13-11(18-9)7-3-1-2-4-8(7)12(13)20-21-14(17)22-23(24)25/h1-4H,(H3,17,21,22)/b20-12+