2-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine Formula: C12H9ClN6O5 MolecularWeight: 352.69006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)C=NN=C(N)N[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C2=CC=C(O2)/C=N/N=C(N)N[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN6O5/c13-10-5-7(18(20)21)1-3-9(10)11-4-2-8(24-11)6-15-16-12(14)17-19(22)23/h1-6H,(H3,14,16,17)/b15-6+