1-(7-nitro-6-oxidanylidene-heptyl)-3-phenyl-urea

Systemtic Name: 1-(7-nitro-6-oxidanylidene-heptyl)-3-phenyl-urea Openeye Name: 1-(7-nitro-6-oxo-heptyl)-3-phenyl-urea CAS Name: 1-(7-nitro-6-oxoheptyl)-3-phenylurea IUPAC Name: 1-(7-nitro-6-oxoheptyl)-3-phenylurea Traditional Name: 1-(6-keto-7-nitro-heptyl)-3-phenyl-urea Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCCCCC(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCCCCC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c18-13(11-17(20)21)9-5-2-6-10-15-14(19)16-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H2,15,16,19)