1-(1,3-benzodioxol-5-yl)-3-[(2,4-dinitrophenyl)amino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(2,4-dinitrophenyl)amino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dinitroanilino)urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dinitroanilino)urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dinitroanilino)urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2,4-dinitroanilino)urea Formula: C14H11N5O7 MolecularWeight: 361.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O7/c20-14(15-8-1-4-12-13(5-8)26-7-25-12)17-16-10-3-2-9(18(21)22)6-11(10)19(23)24/h1-6,16H,7H2,(H2,15,17,20)