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

Systemtic Name: 2-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine Formula: C13H12N6O6 MolecularWeight: 348.27098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NN=C(N)N[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/N=C(/N)\N[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O6/c1-24-8-2-4-10(11(6-8)18(20)21)12-5-3-9(25-12)7-15-16-13(14)17-19(22)23/h2-7H,1H3,(H3,14,16,17)/b15-7+