1-[(E)-furan-2-ylmethylideneamino]-3-nitro-2-phenyl-guanidine

Systemtic Name: 1-[(E)-furan-2-ylmethylideneamino]-3-nitro-2-phenyl-guanidine Openeye Name: 1-[(E)-2-furylmethyleneamino]-3-nitro-2-phenyl-guanidine CAS Name: 1-[(E)-2-furanylmethylideneamino]-3-nitro-2-phenylguanidine IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-nitro-2-phenylguanidine Traditional Name: 1-[(E)-2-furfurylideneamino]-3-nitro-2-phenyl-guanidine Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(NN=CC2=CC=CO2)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N/N=C/C2=CC=CO2)N[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c18-17(19)16-12(14-10-5-2-1-3-6-10)15-13-9-11-7-4-8-20-11/h1-9H,(H2,14,15,16)/b13-9+