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

Systemtic Name: 2-[(E)-[5-(5-chloranyl-4-methyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-[5-(5-chloro-4-methyl-2-nitrophenyl)-2-furanyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-[5-(5-chloro-4-methyl-2-nitrophenyl)furan-2-yl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-[5-(5-chloro-4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine Formula: C13H11ClN6O5 MolecularWeight: 366.71664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN6O5/c1-7-4-11(19(21)22)9(5-10(7)14)12-3-2-8(25-12)6-16-17-13(15)18-20(23)24/h2-6H,1H3,(H3,15,17,18)/b16-6+