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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C2=C(C=CC(=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)17-16-6-10-2-4-12(24-10)8-1-3-11-9(5-8)7-23-13(11)20/h1-6H,7H2,(H3,15,17,18)/b16-6-