1-[(2,4-dinitrophenyl)amino]-3-(2,4-dinitrophenyl)imino-urea

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]-3-(2,4-dinitrophenyl)imino-urea Openeye Name: 1-(2,4-dinitroanilino)-3-(2,4-dinitrophenyl)imino-urea CAS Name: 1-(2,4-dinitroanilino)-3-(2,4-dinitrophenyl)iminourea IUPAC Name: 1-(2,4-dinitroanilino)-3-(2,4-dinitrophenyl)iminourea Traditional Name: 1-(2,4-dinitroanilino)-3-(2,4-dinitrophenyl)imino-urea Formula: C13H8N8O9 MolecularWeight: 420.25082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NNC(=O)N=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N8O9/c22-13(16-14-9-3-1-7(18(23)24)5-11(9)20(27)28)17-15-10-4-2-8(19(25)26)6-12(10)21(29)30/h1-6,14H,(H,16,22)