2-[(Z)-[5-(2,5-dimethyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(Z)-[5-(2,5-dimethyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(Z)-[5-(2,5-dimethyl-3-nitro-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine CAS Name: 2-[(Z)-[5-(2,5-dimethyl-3-nitrophenyl)-2-furanyl]methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(Z)-[5-(2,5-dimethyl-3-nitrophenyl)furan-2-yl]methylideneamino]-1-nitroguanidine Traditional Name: 2-[(Z)-[5-(2,5-dimethyl-3-nitro-phenyl)-2-furyl]methyleneamino]-1-nitro-guanidine Formula: C14H14N6O5 MolecularWeight: 346.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O5/c1-8-5-11(9(2)12(6-8)19(21)22)13-4-3-10(25-13)7-16-17-14(15)18-20(23)24/h3-7H,1-2H3,(H3,15,17,18)/b16-7-