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2-[(E)-[(5-chloranyl-2-nitro-phenyl)-phenyl-methylidene]amino]guanidine

2-[(E)-[(5-chloranyl-2-nitro-phenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name:2-[(E)-[(5-chloranyl-2-nitro-phenyl)-phenyl-methylidene]amino]guanidine
Openeye Name:2-[(E)-[(5-chloro-2-nitro-phenyl)-phenyl-methylene]amino]guanidine
CAS Name:2-[(E)-[(5-chloro-2-nitrophenyl)-phenylmethylidene]amino]guanidine
IUPAC Name:2-[(E)-[(5-chloro-2-nitrophenyl)-phenylmethylidene]amino]guanidine
Traditional Name:2-[(E)-[(5-chloro-2-nitro-phenyl)-phenyl-methylene]amino]guanidine
Formula: C14H12ClN5O2
MolecularWeight: 317.73038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H12ClN5O2/c15-10-6-7-12(20(21)22)11(8-10)13(18-19-14(16)17)9-4-2-1-3-5-9/h1-8H,(H4,16,17,19)/b18-13+


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