2-[(Z)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[(Z)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine Formula: C13H12ClN5O3 MolecularWeight: 321.71908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NN=C(N)N[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N\N=C(/N)\N[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12ClN5O3/c1-8-2-3-9(6-11(8)14)12-5-4-10(22-12)7-16-17-13(15)18-19(20)21/h2-7H,1H3,(H3,15,17,18)/b16-7-