2-[(Z)-[(2-azanyl-5-nitro-phenyl)-(2-chlorophenyl)methylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[(2-azanyl-5-nitro-phenyl)-(2-chlorophenyl)methylidene]amino]guanidine Openeye Name: 2-[(Z)-[(2-amino-5-nitro-phenyl)-(2-chlorophenyl)methylene]amino]guanidine CAS Name: 2-[(Z)-[(2-amino-5-nitrophenyl)-(2-chlorophenyl)methylidene]amino]guanidine IUPAC Name: 2-[(Z)-[(2-amino-5-nitrophenyl)-(2-chlorophenyl)methylidene]amino]guanidine Traditional Name: 2-[(Z)-[(2-amino-5-nitro-phenyl)-(2-chlorophenyl)methylene]amino]guanidine Formula: C14H13ClN6O2 MolecularWeight: 332.74502

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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)[N+](=O)[O-])N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN6O2/c15-11-4-2-1-3-9(11)13(19-20-14(17)18)10-7-8(21(22)23)5-6-12(10)16/h1-7H,16H2,(H4,17,18,20)/b19-13+