(1E)-2-nitro-1-[[5-(3-nitrophenyl)furan-2-yl]methylidene]guanidine

Systemtic Name: (1E)-2-nitro-1-[[5-(3-nitrophenyl)furan-2-yl]methylidene]guanidine Openeye Name: (1E)-2-nitro-1-[[5-(3-nitrophenyl)-2-furyl]methylene]guanidine CAS Name: (1E)-2-nitro-1-[[5-(3-nitrophenyl)-2-furanyl]methylidene]guanidine IUPAC Name: (1E)-2-nitro-1-[[5-(3-nitrophenyl)furan-2-yl]methylidene]guanidine Traditional Name: (1E)-2-nitro-1-[[5-(3-nitrophenyl)-2-furyl]methylene]guanidine Formula: C12H9N5O5 MolecularWeight: 303.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O5/c13-12(15-17(20)21)14-7-10-4-5-11(22-10)8-2-1-3-9(6-8)16(18)19/h1-7H,(H2,13,15)/b14-7+