1-nitro-2-[(Z)-[5-(3-oxidanylidene-1H-2-benzofuran-5-yl)furan-2-yl]methylideneamino]guanidine

Systemtic Name: 1-nitro-2-[(Z)-[5-(3-oxidanylidene-1H-2-benzofuran-5-yl)furan-2-yl]methylideneamino]guanidine Openeye Name: 1-nitro-2-[(Z)-[5-(3-oxo-1H-isobenzofuran-5-yl)-2-furyl]methyleneamino]guanidine CAS Name: 1-nitro-2-[(Z)-[5-(3-oxo-1H-isobenzofuran-5-yl)-2-furanyl]methylideneamino]guanidine IUPAC Name: 1-nitro-2-[(Z)-[5-(3-oxo-1H-2-benzofuran-5-yl)furan-2-yl]methylideneamino]guanidine Traditional Name: 2-[(Z)-[5-(3-ketophthalan-5-yl)-2-furyl]methyleneamino]-1-nitro-guanidine Formula: C14H11N5O5 MolecularWeight: 329.26764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C3=CC=C(O3)C=NN=C(N)N[N+](=O)[O-])C(=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)C3=CC=C(O3)/C=N\N=C(N)N[N+](=O)[O-])C(=O)O1

InChI

InChI=1S/C14H11N5O5/c15-14(18-19(21)22)17-16-6-10-3-4-12(24-10)8-1-2-9-7-23-13(20)11(9)5-8/h1-6H,7H2,(H3,15,17,18)/b16-6-