2-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1-nitro-guanidine Formula: C11H9ClN6O2 MolecularWeight: 292.68116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN6O2/c12-10-8(6-14-16-11(13)17-18(19)20)5-7-3-1-2-4-9(7)15-10/h1-6H,(H3,13,16,17)/b14-6+