2-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]guanidine Openeye Name: 2-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]guanidine CAS Name: 2-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]guanidine Traditional Name: 2-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]guanidine Formula: C9H10ClN5O2 MolecularWeight: 255.661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5O2/c1-5(13-14-9(11)12)6-2-3-7(10)8(4-6)15(16)17/h2-4H,1H3,(H4,11,12,14)/b13-5-