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

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

Systemtic Name:1-nitro-2-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]guanidine
Openeye Name:1-nitro-2-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]guanidine
CAS Name:1-nitro-2-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]guanidine
IUPAC Name:1-nitro-2-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]guanidine
Traditional Name:1-nitro-2-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]guanidine
Formula: C12H10N6O5
MolecularWeight: 318.245
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H10N6O5/c13-12(16-18(21)22)15-14-7-8-5-6-11(23-8)9-3-1-2-4-10(9)17(19)20/h1-7H,(H3,13,15,16)/b14-7+


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