2-[[(Z)-indol-3-ylidenemethyl]amino]-1-nitro-guanidine

Systemtic Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-nitro-guanidine Openeye Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-nitro-guanidine CAS Name: 2-[[(Z)-3-indolylidenemethyl]amino]-1-nitroguanidine IUPAC Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-nitroguanidine Traditional Name: 2-[[(Z)-indol-3-ylidenemethyl]amino]-1-nitro-guanidine Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN=C(N)N[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/N/N=C(\N)/N[N+](=O)[O-])/C=N2

InChI

InChI=1S/C10H10N6O2/c11-10(15-16(17)18)14-13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6,13H,(H3,11,14,15)/b7-6+