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1-nitro-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine

1-nitro-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine

Systemtic Name:1-nitro-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
Openeye Name:1-nitro-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
CAS Name:1-nitro-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
IUPAC Name:1-nitro-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
Traditional Name:1-nitro-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]guanidine
Formula: C10H11N5O2
MolecularWeight: 233.22664
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H11N5O2/c11-10(14-15(16)17)13-12-8-4-7-9-5-2-1-3-6-9/h1-8H,(H3,11,13,14)/b7-4+,12-8+


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